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ChemID
stringlengths
6
6
CAS
stringlengths
7
34
Original_SMILES
stringlengths
1
81
preferred_name
stringlengths
0
102
dsstox_substance_id
stringlengths
13
55
dsstox_compound_id
stringlengths
9
59
qc_level
stringclasses
6 values
Canonical_QSARr
stringlengths
1
54
InChI_Code_QSARr
stringlengths
17
88
InChI Key_QSARr
stringlengths
27
27
Salt_Solvent
stringclasses
1 value
Salt_Solvent_ID
stringclasses
1 value
MPID
stringlengths
5
23
LogKOA_Ref
stringclasses
13 values
LogKOA
stringlengths
3
17
Tr_1_Tst_0
stringclasses
1 value
source_sdf_record
stringlengths
1
3
SMILES_original
stringlengths
1
54
SMILES_canonical
stringlengths
1
50
structure_key
stringlengths
5
54
structure_status
stringclasses
1 value
wildcard_atom_count
stringclasses
1 value
source_dataset
stringclasses
1 value
source_table
stringclasses
1 value
source_row_first
int64
1
270
observation_count
int64
1
1
100002
56-23-5
ClC(Cl)(Cl)Cl
Carbon tetrachloride
DTXSID8020250
DTXCID20250
DSSTox_Low
ClC(Cl)(Cl)Cl
InChI=1S/CCl4/c2-1(3,4)5
VZGDMQKNWNREIO-UHFFFAOYSA-N
0
18816
Abraham,MH et al. (2001)
2.79
1
2
ClC(Cl)(Cl)Cl
ClC(Cl)(Cl)Cl
["ClC(Cl)(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
2
1
100003
58-89-9|319-84-6|319-85-7|319-86-8
Cl[C@@H]1[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl
Lindane|alpha-1,2,3,4,5,6-Hexachlorocyclohexane|beta-Hexachlorocyclohexane|delta-Hexachlorocyclohexane
DTXSID2020686|DTXSID2020684|DTXSID7020685|DTXSID5024134
DTXCID40196532|DTXCID00196533|DTXCID20196535|DTXCID60196534
DSSTox_High
ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H
JLYXXMFPNIAWKQ-UHFFFAOYSA-N
0
18817|18961|18962|18963
Shoeib,M & Harner,T (2002)
8.294999999999998
1
3
ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
["ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
3
1
100007
64-17-5
CCO
Ethanol
DTXSID9020584
DTXCID30584
DSSTox_High
CCO
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
0
18821
Gruber,D et al. (1997)
3.25
1
7
CCO
CCO
["CCO"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
7
1
100009
66-25-1
CCCCCC=O
Hexanal
DTXSID2021604
DTXCID901604
DSSTox_Low
CCCCCC=O
InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3
JARKCYVAAOWBJS-UHFFFAOYSA-N
0
18823
Abraham,MH et al. (2001)
4.41
1
9
CCCCCC=O
CCCCCC=O
["CCCCCC=O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
9
1
100010
67-56-1
CO
Methanol
DTXSID2021731
DTXCID801731
DSSTox_Low
CO
InChI=1S/CH4O/c1-2/h2H,1H3
OKKJLVBELUTLKV-UHFFFAOYSA-N
0
18824
Gruber,D et al. (1997)
2.88
1
10
CO
CO
["CO"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
10
1
100015
67-72-1
ClC(Cl)(Cl)C(Cl)(Cl)Cl
Hexachloroethane
DTXSID7020689
DTXCID90689
DSSTox_Low
ClC(Cl)(Cl)C(Cl)(Cl)Cl
InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8
VHHHONWQHHHLTI-UHFFFAOYSA-N
0
18829
Abraham,MH et al. (2001)
4.47
1
15
ClC(Cl)(Cl)C(Cl)(Cl)Cl
ClC(Cl)(Cl)C(Cl)(Cl)Cl
["ClC(Cl)(Cl)C(Cl)(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
15
1
100021
71-43-2
c1ccccc1
Benzene
DTXSID3039242
DTXCID20135
DSSTox_Low
C1C=CC=CC=1
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
UHOVQNZJYSORNB-UHFFFAOYSA-N
0
18835
Gruber,D et al. (1997)
2.78
1
21
C1C=CC=CC=1
c1ccccc1
["c1ccccc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
21
1
100030
74-88-4
CI
Methyl iodide
DTXSID0024187
DTXCID804187
DSSTox_Low
CI
InChI=1S/CH3I/c1-2/h1H3
INQOMBQAUSQDDS-UHFFFAOYSA-N
0
18844
Abraham,MH et al. (2001)
2.16
1
29
CI
CI
["CI"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
29
1
100031
74-89-5
CN
Methylamine
DTXSID7025683
DTXCID305683
DSSTox_Low
CN
InChI=1S/CH5N/c1-2/h2H2,1H3
BAVYZALUXZFZLV-UHFFFAOYSA-N
0
18845
Abraham,MH et al. (2001)
1.9
1
30
CN
CN
["CN"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
30
1
100038
75-15-0
S=C=S
Carbon disulfide
DTXSID6023947
DTXCID103947
DSSTox_Low
S=C=S
InChI=1S/CS2/c2-1-3
QGJOPFRUJISHPQ-UHFFFAOYSA-N
0
18852
Abraham,MH et al. (2001)
2.28
1
37
S=C=S
S=C=S
["S=C=S"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
37
1
100051
79-01-6
ClC=C(Cl)Cl
Trichloroethylene
DTXSID0021383
DTXCID901382
DSSTox_Low
ClC=C(Cl)Cl
InChI=1S/C2HCl3/c3-1-2(4)5/h1H
XSTXAVWGXDQKEL-UHFFFAOYSA-N
0
18865
Abraham,MH et al. (2001)
2.99
1
50
ClC=C(Cl)Cl
ClC=C(Cl)Cl
["ClC=C(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
50
1
100056
86-73-7
C1c2ccccc2-c2ccccc21
Fluorene
DTXSID8024105
DTXCID604105
DSSTox_Low
C1C2C=CC=CC=2C2C=CC=CC=21
InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
NIHNNTQXNPWCJQ-UHFFFAOYSA-N
0
18870
Harner,T & Bidleman,TF (1998)
6.79
1
55
C1C2C=CC=CC=2C2C=CC=CC=21
c1ccc2c(c1)Cc1ccccc1-2
["c1ccc2c(c1)Cc1ccccc1-2"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
55
1
100058
87-85-4
Cc1c(C)c(C)c(C)c(C)c1C
Hexamethylbenzene
DTXSID3058957
DTXCID0048555
Public_High
CC1C(C)=C(C)C(C)=C(C)C=1C
InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3
YUWFEBAXEOLKSG-UHFFFAOYSA-N
0
18872
Abraham,MH et al. (2001)
6.31
1
57
CC1C(C)=C(C)C(C)=C(C)C=1C
Cc1c(C)c(C)c(C)c(C)c1C
["Cc1c(C)c(C)c(C)c(C)c1C"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
57
1
100060
91-20-3
c1cccc2ccccc21
Naphthalene
DTXSID8020913
DTXCID00913
DSSTox_Low
C1=CC=CC2=CC=CC=C21
InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H
UFWIBTONFRDIAS-UHFFFAOYSA-N
0
18874
Abraham,MH et al. (2001)
5.19
1
59
C1=CC=CC2=CC=CC=C21
c1ccc2ccccc2c1
["c1ccc2ccccc2c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
59
1
100066
96-22-0
CCC(=O)CC
3-Pentanone
DTXSID6021820
DTXCID301820
DSSTox_Low
CCC(=O)CC
InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
FDPIMTJIUBPUKL-UHFFFAOYSA-N
0
18880
Abraham,MH et al. (2001)
3.2
1
65
CCC(=O)CC
CCC(=O)CC
["CCC(=O)CC"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
65
1
100074
103-65-1
CCCc1ccccc1
Propylbenzene
DTXSID3042219
DTXCID1022219
DSSTox_Low
CCCC1C=CC=CC=1
InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
ODLMAHJVESYWTB-UHFFFAOYSA-N
0
18888
Abraham,MH et al. (2001)
4.09
1
73
CCCC1C=CC=CC=1
CCCc1ccccc1
["CCCc1ccccc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
73
1
100076
105-54-4
CCOC(=O)CCC
Ethyl butyrate
DTXSID6040111
DTXCID4020111
DSSTox_Low
CCOC(=O)CCC
InChI=1S/C6H12O2/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3
OBNCKNCVKJNDBV-UHFFFAOYSA-N
0
18890
Abraham,MH et al. (2001)
3.56
1
75
CCOC(=O)CCC
CCCC(=O)OCC
["CCCC(=O)OCC"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
75
1
100096
109-66-0
CCCCC
Pentane
DTXSID2025846
DTXCID705846
DSSTox_Low
CCCCC
InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
OFBQJSOFQDEBGM-UHFFFAOYSA-N
0
18910
Gruber,D et al. (1997)
1.96
1
95
CCCCC
CCCCC
["CCCCC"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
95
1
100098
109-69-3
CCCCCl
1-Chlorobutane
DTXSID8020206
DTXCID00206
DSSTox_Low
CCCCCl
InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
VFWCMGCRMGJXDK-UHFFFAOYSA-N
0
18912
Abraham,MH et al. (2001)
2.72
1
97
CCCCCl
CCCCCl
["CCCCCl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
97
1
100100
109-74-0
CCCC#N
Butanenitrile
DTXSID1026823
DTXCID006823
DSSTox_Low
CCCC#N
InChI=1S/C4H7N/c1-2-3-4-5/h2-3H2,1H3
KVNRLNFWIYMESJ-UHFFFAOYSA-N
0
18914
Abraham,MH et al. (2001)
3.12
1
99
CCCC#N
CCCC#N
["CCCC#N"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
99
1
100107
110-74-7
CCCOC=O
Formic acid, propyl ester
DTXSID3059391
DTXCID6033166
Public_High
CCCOC=O
InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3
KFNNIILCVOLYIR-UHFFFAOYSA-N
0
18921
Abraham,MH et al. (2001)
2.66
1
106
CCCOC=O
CCCOC=O
["CCCOC=O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
106
1
100118
118-74-1
Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
Hexachlorobenzene
DTXSID2020682
DTXCID80682
DSSTox_Low
ClC1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl
InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9
CKAPSXZOOQJIBF-UHFFFAOYSA-N
0
18932
Shoeib,M & Harner,T (2002)
7.38
1
117
ClC1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl
Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
["Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
117
1
100124
123-38-6
CCC=O
Propanal
DTXSID2021658
DTXCID001658
DSSTox_Low
CCC=O
InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3
NBBJYMSMWIIQGU-UHFFFAOYSA-N
0
18938
Abraham,MH et al. (2001)
3.02
1
123
CCC=O
CCC=O
["CCC=O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
123
1
100141
142-84-7
CCCNCCC
Dipropylamine
DTXSID2025185
DTXCID105185
DSSTox_Low
CCCNCCC
InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
WEHWNAOGRSTTBQ-UHFFFAOYSA-N
0
18955
Abraham,MH et al. (2001)
3.59
1
140
CCCNCCC
CCCNCCC
["CCCNCCC"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
140
1
100150
540-54-5
CCCCl
1-Chloropropane
DTXSID3051462
DTXCID708459
DSSTox_High
CCCCl
InChI=1S/C3H7Cl/c1-2-3-4/h2-3H2,1H3
SNMVRZFUUCLYTO-UHFFFAOYSA-N
0
18964
Abraham,MH et al. (2001)
2.24
1
146
CCCCl
CCCCl
["CCCCl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
146
1
100153
591-78-6
CCCCC(C)=O
2-Hexanone
DTXSID0022068
DTXCID202068
DSSTox_Low
CCCCC(C)=O
InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3
QQZOPKMRPOGIEB-UHFFFAOYSA-N
0
18967
Abraham,MH et al. (2001)
3.68
1
149
CCCCC(C)=O
CCCCC(C)=O
["CCCCC(C)=O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
149
1
100165
959-98-8
O=S1OC[C@@H]2[C@H](CO1)[C@]1(Cl)C(Cl)=C(Cl)[C@@]2(Cl)C1(Cl)Cl
Endosulfan I
DTXSID9037539
DTXCID7017539
DSSTox_High
O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2
RDYMFSUJUZBWLH-UHFFFAOYSA-N
0
18978
Shoeib,M & Harner,T (2002)
8.64
1
160
O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
["O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
160
1
100166
1634-04-4
COC(C)(C)C
Methyl tert-butyl ether
DTXSID3020833
DTXCID30833
DSSTox_Low
COC(C)(C)C
InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3
BZLVMXJERCGZMT-UHFFFAOYSA-N
0
18979
Abraham,MH et al. (2001)
2.58
1
161
COC(C)(C)C
COC(C)(C)C
["COC(C)(C)C"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
161
1
100169
1825-31-6
Clc1ccc(Cl)c2ccccc12
Naphthalene, 1,4-dichloro-
DTXSID6061999
DTXCID7035802
Public_High
ClC1C=CC(Cl)=C2C=CC=CC=12
InChI=1S/C10H6Cl2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
JDPKCYMVSKDOGS-UHFFFAOYSA-N
0
18982
Wania,F et al. (2002)
6.78
1
164
ClC1C=CC(Cl)=C2C=CC=CC=12
Clc1ccc(Cl)c2ccccc12
["Clc1ccc(Cl)c2ccccc12"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
164
1
100178
5103-71-9|5103-74-2
ClC1(Cl)C2(Cl)[C@@H]3C[C@@H](Cl)[C@@H](Cl)[C@@H]3C1(Cl)C(Cl)=C2Cl
cis-Chlordane|trans-Chlordane
DTXSID6038326|DTXSID4038346
DTXCID90809620|DTXCID10809622
DSSTox_High
ClC1(Cl)C2(Cl)C3CC(Cl)C(Cl)C3C1(Cl)C(Cl)=C2Cl
InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2
BIWJNBZANLAXMG-UHFFFAOYSA-N
0
18991|18993
Shoeib,M & Harner,T (2002)
8.895
1
173
ClC1(Cl)C2(Cl)C3CC(Cl)C(Cl)C3C1(Cl)C(Cl)=C2Cl
ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl
["ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
173
1
100179
3734-49-4|39765-80-5
ClC1(Cl)C2(Cl)C3C(C(Cl)C(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl
Nonachlor|trans-Nonachlor
DTXSID8042214|DTXSID5052709
DTXCID6022214|DTXCID30809624
DSSTox_Low
ClC1(Cl)C2(Cl)C3C(C(Cl)C(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl
InChI=1S/C10H5Cl9/c11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19/h1-5H
OCHOKXCPKDPNQU-UHFFFAOYSA-N
0
18992|19028
Shoeib,M & Harner,T (2002)
9.43
1
174
ClC1(Cl)C2(Cl)C3C(C(Cl)C(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl
ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl
["ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
174
1
100183
13029-08-8
Clc1ccccc1-c1ccccc1Cl
2,2'-Dichlorobiphenyl
DTXSID4044533
DTXCID2024533
DSSTox_Low
ClC1C=CC=CC=1C1C=CC=CC=1Cl
InChI=1S/C12H8Cl2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
JAYCNKDKIKZTAF-UHFFFAOYSA-N
0
18995
Komp,P & McLachlan,MS (1997)
7.18
1
176
ClC1C=CC=CC=1C1C=CC=CC=1Cl
Clc1ccccc1-c1ccccc1Cl
["Clc1ccccc1-c1ccccc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
176
1
100188
27304-13-8
ClC1(Cl)[C@@]2(Cl)[C@H]3[C@H]([C@@H]4O[C@]4(Cl)[C@@H]3Cl)[C@]1(Cl)C(Cl)=C2Cl
(+/-)-Oxychlordane
DTXSID9044166
DTXCID70809623
DSSTox_High
ClC1(Cl)C2(Cl)C3C(C4OC4(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl
InChI=1S/C10H4Cl8O/c11-3-1-2(6-9(3,16)19-6)8(15)5(13)4(12)7(1,14)10(8,17)18/h1-3,6H
VWGNQYSIWFHEQU-UHFFFAOYSA-N
0
19000
Shoeib,M & Harner,T (2002)
8.39
1
181
ClC1(Cl)C2(Cl)C3C(C4OC4(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl
ClC1=C(Cl)C2(Cl)C3C4OC4(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl
["ClC1=C(Cl)C2(Cl)C3C4OC4(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
181
1
100201
34883-43-7
Clc1ccc(cc1)-c1ccccc1Cl
2,4'-Dichlorobiphenyl
DTXSID0022511
DTXCID902511
DSSTox_Low
ClC1C=CC(=CC=1)C1C=CC=CC=1Cl
InChI=1S/C12H8Cl2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H
UFNIBRDIUNVOMX-UHFFFAOYSA-N
0
19011
Komp,P & McLachlan,MS (1997)
7.4
1
192
ClC1C=CC(=CC=1)C1C=CC=CC=1Cl
Clc1ccc(-c2ccccc2Cl)cc1
["Clc1ccc(-c2ccccc2Cl)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
192
1
100202
35065-27-1
Clc1cc(Cl)c(Cl)cc1-c1cc(Cl)c(Cl)cc1Cl
2,2',4,4',5,5'-Hexachlorobiphenyl
DTXSID2032180
DTXCID0012180
DSSTox_Low
ClC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(Cl)C=C1Cl
InChI=1S/C12H4Cl6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H
MVWHGTYKUMDIHL-UHFFFAOYSA-N
0
19012
Harner,T & Bidleman,TF (1996)
9.73
1
193
ClC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(Cl)C=C1Cl
Clc1cc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl
["Clc1cc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
193
1
100203
35065-28-2
Clc1ccc(-c2cc(Cl)c(Cl)cc2Cl)c(Cl)c1Cl
2,2',3,4,4',5'-Hexachlorobiphenyl
DTXSID8038300
DTXCID6018300
DSSTox_Low
ClC1C=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=1Cl
InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H
RPUMZMSNLZHIGZ-UHFFFAOYSA-N
0
19013
Harner,T & Bidleman,TF (1996)
9.8
1
194
ClC1C=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=1Cl
Clc1cc(Cl)c(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl
["Clc1cc(Cl)c(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
194
1
100205
35693-99-3
Clc1cc(-c2cc(Cl)ccc2Cl)c(Cl)cc1
2,2',5,5'-Tetrachlorobiphenyl
DTXSID3038305
DTXCID1018305
DSSTox_Low
ClC1=CC(C2C=C(Cl)C=CC=2Cl)=C(Cl)C=C1
InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
HCWZEPKLWVAEOV-UHFFFAOYSA-N
0
19015
Wania,F et al. (2002)
8.47
1
196
ClC1=CC(C2C=C(Cl)C=CC=2Cl)=C(Cl)C=C1
Clc1ccc(Cl)c(-c2cc(Cl)ccc2Cl)c1
["Clc1ccc(Cl)c(-c2cc(Cl)ccc2Cl)c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
196
1
100214
38444-77-8
Clc1ccc(cc1)-c1c(Cl)cccc1Cl
2,4',6-Trichlorobiphenyl
DTXSID8073500
DTXCID6039504
Public_High
ClC1C=CC=C(Cl)C=1C1C=CC(Cl)=CC=1
InChI=1S/C12H7Cl3/c13-9-6-4-8(5-7-9)12-10(14)2-1-3-11(12)15/h1-7H
IHIDFKLAWYPTKB-UHFFFAOYSA-N
0
19024
Komp,P & McLachlan,MS (1997)
7.72
1
205
ClC1C=CC=C(Cl)C=1C1C=CC(Cl)=CC=1
Clc1ccc(-c2c(Cl)cccc2Cl)cc1
["Clc1ccc(-c2c(Cl)cccc2Cl)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
205
1
100215
39001-02-0
Clc1c2oc3c(c2c(Cl)c(Cl)c1Cl)c(Cl)c(Cl)c(Cl)c3Cl
Octachlorodibenzofuran
DTXSID3052062
DTXCID4030629
DSSTox_Low
ClC1C2OC3C(C=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl
InChI=1S/C12Cl8O/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15
RHIROFAGUQOFLU-UHFFFAOYSA-N
0
19025
Chen,JW et al. (2001)
11.9
1
206
ClC1C2OC3C(C=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl
Clc1c(Cl)c(Cl)c2c(oc3c(Cl)c(Cl)c(Cl)c(Cl)c32)c1Cl
["Clc1c(Cl)c(Cl)c2c(oc3c(Cl)c(Cl)c(Cl)c(Cl)c32)c1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
206
1
100229
52663-60-2
Clc1c(-c2cccc(Cl)c2Cl)c(Cl)ccc1Cl
2,2',3,3',6-Pentachlorobiphenyl
DTXSID0073536
DTXCID4041234
Public_High
ClC1=C(C2C=CC=C(Cl)C=2Cl)C(Cl)=CC=C1Cl
InChI=1S/C12H5Cl5/c13-7-4-5-9(15)12(17)10(7)6-2-1-3-8(14)11(6)16/h1-5H
QVWUJLANSDKRAH-UHFFFAOYSA-N
0
19037
Komp,P & McLachlan,MS (1997)
8.8
1
217
ClC1=C(C2C=CC=C(Cl)C=2Cl)C(Cl)=CC=C1Cl
Clc1cccc(-c2c(Cl)ccc(Cl)c2Cl)c1Cl
["Clc1cccc(-c2c(Cl)ccc(Cl)c2Cl)c1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
217
1
100243
60348-60-9
Brc1cc(Br)c(cc1)Oc1cc(Br)c(Br)cc1Br
2,2',4,4',5-Pentabromodiphenyl ether
DTXSID9030048
DTXCID404246
DSSTox_High
BrC1=CC(Br)=C(C=C1)OC1C=C(Br)C(Br)=CC=1Br
InChI=1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H
WHPVYXDFIXRKLN-UHFFFAOYSA-N
0
19050
Harner,T & Shoeib,M (2002)
11.31
1
230
BrC1=CC(Br)=C(C=C1)OC1C=C(Br)C(Br)=CC=1Br
Brc1ccc(Oc2cc(Br)c(Br)cc2Br)c(Br)c1
["Brc1ccc(Oc2cc(Br)c(Br)cc2Br)c(Br)c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
230
1
100247
67922-21-8
Clc1cc2c(cc1)c(Cl)cc(Cl)c2Cl
Naphthalene, 1,2,4,7-tetrachloro-
DTXSID70218135
DTXCID90140626
Public_Medium
ClC1C=C(Cl)C2C=CC(Cl)=CC=2C=1Cl
InChI=1S/C10H4Cl4/c11-5-1-2-6-7(3-5)10(14)9(13)4-8(6)12/h1-4H
PWXOBMRJWBBEED-UHFFFAOYSA-N
0
19053
Wania,F et al. (2002)
8.13
1
233
ClC1C=C(Cl)C2C=CC(Cl)=CC=2C=1Cl
Clc1ccc2c(Cl)cc(Cl)c(Cl)c2c1
["Clc1ccc2c(Cl)cc(Cl)c(Cl)c2c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
233
1
100249
70648-26-9
Clc1cc2c3c(oc2cc1Cl)c(Cl)c(Cl)c(Cl)c3Cl
1,2,3,4,7,8-Hexachlorodibenzofuran
DTXSID6029915
DTXCID009915
DSSTox_Low
ClC1=CC2C3=C(OC=2C=C1Cl)C(Cl)=C(Cl)C(Cl)=C3Cl
InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H
LVYBAQIVPKCOEE-UHFFFAOYSA-N
0
19054
Chen,JW et al. (2001)
10.77
1
234
ClC1=CC2C3=C(OC=2C=C1Cl)C(Cl)=C(Cl)C(Cl)=C3Cl
Clc1cc2oc3c(Cl)c(Cl)c(Cl)c(Cl)c3c2cc1Cl
["Clc1cc2oc3c(Cl)c(Cl)c(Cl)c(Cl)c3c2cc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
234
1
100252
74472-47-2
Clc1cc(Cl)c(cc1)-c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
2,2',3,4,4',5,6-Heptachlorobiphenyl
DTXSID8074235
DTXCID8047686
Public_High
ClC1=CC(Cl)=C(C=C1)C1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl
InChI=1S/C12H3Cl7/c13-4-1-2-5(6(14)3-4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H
DJEUXBQAKBLKPO-UHFFFAOYSA-N
0
19057
Harner,T & Bidleman,TF (1996)
10.51
1
237
ClC1=CC(Cl)=C(C=C1)C1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl
Clc1ccc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1
["Clc1ccc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
237
1
100256
103426-94-4
Clc1cc2c(c(Cl)c1Cl)c(Cl)c(Cl)cc2Cl
Naphthalene, 1,2,3,5,7,8-hexachloro-
DTXSID90145833
DTXCID9068324
Public_Medium
ClC1C=C2C(C(Cl)=C(Cl)C=C2Cl)=C(Cl)C=1Cl
InChI=1S/C10H2Cl6/c11-4-2-6(13)8(14)7-3(4)1-5(12)9(15)10(7)16/h1-2H
JPQLLIUTUFJWMH-UHFFFAOYSA-N
0
19061
Wania,F et al. (2002)
9.67
1
241
ClC1C=C2C(C(Cl)=C(Cl)C=C2Cl)=C(Cl)C=1Cl
Clc1cc2c(Cl)cc(Cl)c(Cl)c2c(Cl)c1Cl
["Clc1cc2c(Cl)cc(Cl)c(Cl)c2c(Cl)c1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
241
1
100275
51570-43-5
Clc1cc2c(cccc2Cl)c(Cl)c1
DTXSID20872600
DTXCID60820241
ClC1=CC(Cl)=CC2=C1C=CC=C2Cl
InChI=1S/C10H5Cl3/c11-6-4-8-7(10(13)5-6)2-1-3-9(8)12/h1-5H
DZHZYPCCEISGSQ-UHFFFAOYSA-N
0
19070
Harner,T & Bidleman,TF (1998)
7.32
1
250
ClC1=CC(Cl)=CC2=C1C=CC=C2Cl
Clc1cc(Cl)c2cccc(Cl)c2c1
["Clc1cc(Cl)c2cccc(Cl)c2c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
250
1
100277
2437-55-0
Clc1ccc(Cl)c2cccc(Cl)c12
Naphthalene, 1,4,5-trichloro-
DTXSID10179115
DTXCID40101606
Public_Medium
ClC1C=CC(Cl)=C2C=1C=CC=C2Cl
InChI=1S/C10H5Cl3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5H
VQSNXLCFFHGXTI-UHFFFAOYSA-N
0
19072
Harner,T & Bidleman,TF (1998)
7.56
1
252
ClC1C=CC(Cl)=C2C=1C=CC=C2Cl
Clc1ccc(Cl)c2c(Cl)cccc12
["Clc1ccc(Cl)c2c(Cl)cccc12"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
252
1
100278
55720-41-7
Clc1cc2c(cc(Cl)c(Cl)c2Cl)cc1
Naphthalene, 1,2,3,7-tetrachloro-
DTXSID40204267
DTXCID40126758
Public_Medium
ClC1=CC2C(=CC(Cl)=C(Cl)C=2Cl)C=C1
InChI=1S/C10H4Cl4/c11-6-2-1-5-3-8(12)10(14)9(13)7(5)4-6/h1-4H
AULMCNDOHMTPGC-UHFFFAOYSA-N
0
19073
Su,Y et al. (2002)
8.35
1
253
ClC1=CC2C(=CC(Cl)=C(Cl)C=2Cl)C=C1
Clc1ccc2cc(Cl)c(Cl)c(Cl)c2c1
["Clc1ccc2cc(Cl)c(Cl)c(Cl)c2c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
253
1
100279
51570-45-7
Clc1cc2c(cc1)c(Cl)c(Cl)cc2Cl
Naphthalene, 1,2,4,6-tetrachloro-
DTXSID60199525
DTXCID20122016
Public_Medium
ClC1C=C(Cl)C2C=C(Cl)C=CC=2C=1Cl
InChI=1S/C10H4Cl4/c11-5-1-2-6-7(3-5)8(12)4-9(13)10(6)14/h1-4H
GLVVZPZGCNEVEM-UHFFFAOYSA-N
0
19074
Harner,T & Bidleman,TF (1998)
8.08
1
254
ClC1C=C(Cl)C2C=C(Cl)C=CC=2C=1Cl
Clc1ccc2c(Cl)c(Cl)cc(Cl)c2c1
["Clc1ccc2c(Cl)c(Cl)cc(Cl)c2c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
254
1
100282
149864-80-2
Clc1ccc(Cl)c2ccc(Cl)c(Cl)c12
DTXSID60872760
DTXCID90820350
ClC1C=CC2=C(C=1Cl)C(Cl)=CC=C2Cl
InChI=1S/C10H4Cl4/c11-6-3-4-7(12)9-5(6)1-2-8(13)10(9)14/h1-4H
DLTBLLHAQLBHDR-UHFFFAOYSA-N
0
19077
Harner,T & Bidleman,TF (1998)
8.4
1
257
ClC1C=CC2=C(C=1Cl)C(Cl)=CC=C2Cl
Clc1ccc2c(Cl)ccc(Cl)c2c1Cl
["Clc1ccc2c(Cl)ccc(Cl)c2c1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
257
1
100001
50-29-3
ClC(Cl)(Cl)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
p,p'-DDT
DTXSID4020375
DTXCID20375
DSSTox_High
ClC(Cl)(Cl)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1
InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H
YVGGHNCTFXOJCH-UHFFFAOYSA-N
0
18815
Shoeib,M & Harner,T (2002)
9.82
1
1
ClC(Cl)(Cl)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1
Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1
["Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
1
1
100005
60-57-1|72-20-8
ClC1(Cl)[C@@]2(Cl)[C@@H]3[C@@H]4C[C@@H]([C@H]5O[C@H]54)[C@@H]3[C@]1(Cl)C(Cl)=C2Cl
Dieldrin|Endrin
DTXSID9020453|DTXSID6020561
DTXCID30196607|DTXCID90196608
DSSTox_High
ClC1(Cl)C2(Cl)C3C4CC(C5OC54)C3C1(Cl)C(Cl)=C2Cl
InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2
DFBKLUNHFCTMDC-UHFFFAOYSA-N
0
18819|18837
Shoeib,M & Harner,T (2002)
8.515
1
5
ClC1(Cl)C2(Cl)C3C4CC(C5OC54)C3C1(Cl)C(Cl)=C2Cl
ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl
["ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
5
1
100006
62-44-2
CC(=O)Nc1ccc(cc1)OCC
Phenacetin
DTXSID1021116
DTXCID001116
DSSTox_Low
CC(=O)NC1C=CC(=CC=1)OCC
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
CPJSUEIXXCENMM-UHFFFAOYSA-N
0
18820
Abraham,MH et al. (2001)
9.59
1
6
CC(=O)NC1C=CC(=CC=1)OCC
CCOc1ccc(NC(C)=O)cc1
["CCOc1ccc(NC(C)=O)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
6
1
100011
67-63-0
CC(C)O
Isopropanol
DTXSID7020762
DTXCID50762
DSSTox_Low
CC(C)O
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
KFZMGEQAYNKOFK-UHFFFAOYSA-N
0
18825
Gruber,D et al. (1997)
3.41
1
11
CC(C)O
CC(C)O
["CC(C)O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
11
1
100013
67-66-3
ClC(Cl)Cl
Chloroform
DTXSID1020306
DTXCID10306
DSSTox_Low
ClC(Cl)Cl
InChI=1S/CHCl3/c2-1(3)4/h1H
HEDRZPFGACZZDS-UHFFFAOYSA-N
0
18827
Abraham,MH et al. (2001)
2.8
1
13
ClC(Cl)Cl
ClC(Cl)Cl
["ClC(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
13
1
100018
71-23-8
CCCO
1-Propanol
DTXSID2021739
DTXCID001739
DSSTox_High
CCCO
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
BDERNNFJNOPAEC-UHFFFAOYSA-N
0
18832
Gruber,D et al. (1997)
3.71
1
18
CCCO
CCCO
["CCCO"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
18
1
100022
71-55-6
CC(Cl)(Cl)Cl
1,1,1-Trichloroethane
DTXSID0021381
DTXCID501381
DSSTox_Low
CC(Cl)(Cl)Cl
InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3
UOCLXMDMGBRAIB-UHFFFAOYSA-N
0
18836
Abraham,MH et al. (2001)
2.7
1
22
CC(Cl)(Cl)Cl
CC(Cl)(Cl)Cl
["CC(Cl)(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
22
1
100024
72-54-8
ClC(Cl)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
p,p'-DDD
DTXSID4020373
DTXCID60373
DSSTox_Low
ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H
AHJKRLASYNVKDZ-UHFFFAOYSA-N
0
18838
Shoeib,M & Harner,T (2002)
10.1
1
23
ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)Cl)cc1
["Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)Cl)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
23
1
100043
76-44-8
ClC1(Cl)C2(Cl)C3C=CC(Cl)C3C1(Cl)C(Cl)=C2Cl
Heptachlor
DTXSID3020679
DTXCID70679
DSSTox_Low
ClC1(Cl)C2(Cl)C3C=CC(Cl)C3C1(Cl)C(Cl)=C2Cl
InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H
FRCCEHPWNOQAEU-UHFFFAOYSA-N
0
18857
Shoeib,M & Harner,T (2002)
7.64
1
42
ClC1(Cl)C2(Cl)C3C=CC(Cl)C3C1(Cl)C(Cl)=C2Cl
ClC1=C(Cl)C2(Cl)C3C(Cl)C=CC3C1(Cl)C2(Cl)Cl
["ClC1=C(Cl)C2(Cl)C3C(Cl)C=CC3C1(Cl)C2(Cl)Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
42
1
100047
78-87-5
CC(Cl)CCl
1,2-Dichloropropane
DTXSID0020448
DTXCID60448
DSSTox_Low
CC(Cl)CCl
InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3
KNKRKFALVUDBJE-UHFFFAOYSA-N
0
18861
Abraham,MH et al. (2001)
2.96
1
46
CC(Cl)CCl
CC(Cl)CCl
["CC(Cl)CCl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
46
1
100048
78-92-2
CCC(C)O
2-Butanol
DTXSID9021762
DTXCID101762
DSSTox_Low
CCC(C)O
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
BTANRVKWQNVYAZ-UHFFFAOYSA-N
0
18862
Gruber,D et al. (1997)
3.85
1
47
CCC(C)O
CCC(C)O
["CCC(C)O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
47
1
100054
83-32-9
C1Cc2cccc3cccc1c23
Acenaphthene
DTXSID3021774
DTXCID201774
DSSTox_Low
C1CC2=CC=CC3=CC=CC1=C23
InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
CWRYPZZKDGJXCA-UHFFFAOYSA-N
0
18868
Abraham,MH et al. (2001)
6.31
1
53
C1CC2=CC=CC3=CC=CC1=C23
c1cc2c3c(cccc3c1)CC2
["c1cc2c3c(cccc3c1)CC2"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
53
1
100059
90-13-1
Clc1cccc2ccccc21
1-Chloronaphthalene
DTXSID2024791
DTXCID904791
DSSTox_High
ClC1C=CC=C2C=CC=CC2=1
InChI=1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
JTPNRXUCIXHOKM-UHFFFAOYSA-N
0
18873
Su,Y et al. (2002)
5.8
1
58
ClC1C=CC=C2C=CC=CC2=1
Clc1cccc2ccccc12
["Clc1cccc2ccccc12"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
58
1
100064
95-50-1
Clc1ccccc1Cl
1,2-Dichlorobenzene
DTXSID6020430
DTXCID00430
DSSTox_Low
ClC1C=CC=CC=1Cl
InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
RFFLAFLAYFXFSW-UHFFFAOYSA-N
0
18878
Harner,T & Mackay,D (1995)
4.36
1
63
ClC1C=CC=CC=1Cl
Clc1ccccc1Cl
["Clc1ccccc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
63
1
100068
99-76-3
COC(=O)c1ccc(O)cc1
Methylparaben
DTXSID4022529
DTXCID402529
DSSTox_Low
COC(=O)C1C=CC(O)=CC=1
InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
LXCFILQKKLGQFO-UHFFFAOYSA-N
0
18882
Abraham,MH et al. (2001)
8.57
1
67
COC(=O)C1C=CC(O)=CC=1
COC(=O)c1ccc(O)cc1
["COC(=O)c1ccc(O)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
67
1
100071
100-47-0
N#Cc1ccccc1
Benzonitrile
DTXSID7021491
DTXCID001491
DSSTox_Low
N#CC1C=CC=CC=1
InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
JFDZBHWFFUWGJE-UHFFFAOYSA-N
0
18885
Abraham,MH et al. (2001)
4.46
1
70
N#CC1C=CC=CC=1
N#Cc1ccccc1
["N#Cc1ccccc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
70
1
100078
106-42-3
Cc1ccc(C)cc1
p-Xylene
DTXSID2021868
DTXCID701868
DSSTox_Low
CC1C=CC(C)=CC=1
InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
URLKBWYHVLBVBO-UHFFFAOYSA-N
0
18892
Gruber,D et al. (1997)
3.79
1
77
CC1C=CC(C)=CC=1
Cc1ccc(C)cc1
["Cc1ccc(C)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
77
1
100079
106-46-7
Clc1ccc(Cl)cc1
1,4-Dichlorobenzene
DTXSID1020431
DTXCID30431
DSSTox_Low
ClC1C=CC(Cl)=CC=1
InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H
OCJBOOLMMGQPQU-UHFFFAOYSA-N
0
18893
Abraham,MH et al. (2001)
4.46
1
78
ClC1C=CC(Cl)=CC=1
Clc1ccc(Cl)cc1
["Clc1ccc(Cl)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
78
1
100086
108-03-2
CCC[N+]([O-])=O
1-Nitropropane
DTXSID1020980
DTXCID50980
DSSTox_Low
CCC[N+]([O-])=O
InChI=1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3
JSZOAYXJRCEYSX-UHFFFAOYSA-N
0
18900
Abraham,MH et al. (2001)
3.25
1
85
CCC[N+]([O-])=O
CCC[N+](=O)[O-]
["CCC[N+](=O)[O-]"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
85
1
100087
108-20-3
CC(C)OC(C)C
Isopropyl ether
DTXSID4021890
DTXCID401890
DSSTox_Low
CC(C)OC(C)C
InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3
ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
0
18901
Abraham,MH et al. (2001)
2.66
1
86
CC(C)OC(C)C
CC(C)OC(C)C
["CC(C)OC(C)C"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
86
1
100095
109-60-4
CCCOC(C)=O
Propyl acetate
DTXSID6021901
DTXCID301901
DSSTox_Low
CCCOC(C)=O
InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
YKYONYBAUNKHLG-UHFFFAOYSA-N
0
18909
Abraham,MH et al. (2001)
3.17
1
94
CCCOC(C)=O
CCCOC(C)=O
["CCCOC(C)=O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
94
1
100099
109-73-9
CCCCN
Butylamine
DTXSID1021904
DTXCID501904
DSSTox_High
CCCCN
InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
HQABUPZFAYXKJW-UHFFFAOYSA-N
0
18913
Abraham,MH et al. (2001)
3.61
1
98
CCCCN
CCCCN
["CCCCN"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
98
1
100102
109-99-9
C1CCCO1
Tetrahydrofuran
DTXSID1021328
DTXCID501328
DSSTox_Low
C1CCCO1
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
WYURNTSHIVDZCO-UHFFFAOYSA-N
0
18916
Abraham,MH et al. (2001)
2.86
1
101
C1CCCO1
C1CCOC1
["C1CCOC1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
101
1
100103
110-19-0
CC(C)COC(C)=O
Isobutyl acetate
DTXSID5026837
DTXCID906837
DSSTox_Low
CC(C)COC(C)=O
InChI=1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3
GJRQTCIYDGXPES-UHFFFAOYSA-N
0
18917
Abraham,MH et al. (2001)
3.45
1
102
CC(C)COC(C)=O
CC(=O)OCC(C)C
["CC(=O)OCC(C)C"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
102
1
100110
110-89-4
C1CCCCN1
Piperidine
DTXSID6021165
DTXCID101165
DSSTox_Low
C1CCCCN1
InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
NQRYJNQNLNOLGT-UHFFFAOYSA-N
0
18924
Abraham,MH et al. (2001)
4.04
1
109
C1CCCCN1
C1CCNCC1
["C1CCNCC1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
109
1
100112
111-43-3
CCCOCCC
Propyl ether
DTXSID8042343
DTXCID6022343
DSSTox_Low
CCCOCCC
InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3
POLCUAVZOMRGSN-UHFFFAOYSA-N
0
18926
Abraham,MH et al. (2001)
2.97
1
111
CCCOCCC
CCCOCCC
["CCCOCCC"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
111
1
100115
111-87-5
CCCCCCCCO
1-Octanol
DTXSID7021940
DTXCID101940
DSSTox_Low
CCCCCCCCO
InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
KBPLFHHGFOOTCA-UHFFFAOYSA-N
0
18929
Abraham,MH et al. (2001)
6.03
1
114
CCCCCCCCO
CCCCCCCCO
["CCCCCCCCO"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
114
1
100120
120-82-1
Clc1cc(Cl)c(Cl)cc1
1,2,4-Trichlorobenzene
DTXSID0021965
DTXCID701965
DSSTox_High
ClC1=CC(Cl)=C(Cl)C=C1
InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H
PBKONEOXTCPAFI-UHFFFAOYSA-N
0
18934
Su,Y et al. (2002)
4.95
1
119
ClC1=CC(Cl)=C(Cl)C=C1
Clc1ccc(Cl)c(Cl)c1
["Clc1ccc(Cl)c(Cl)c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
119
1
100123
122-39-4
c1ccccc1Nc1ccccc1
Diphenylamine
DTXSID4021975
DTXCID001975
DSSTox_Low
C1=CC=CC=C1NC1C=CC=CC=1
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
DMBHHRLKUKUOEG-UHFFFAOYSA-N
0
18937
Abraham,MH et al. (2001)
7.64
1
122
C1=CC=CC=C1NC1C=CC=CC=1
c1ccc(Nc2ccccc2)cc1
["c1ccc(Nc2ccccc2)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
122
1
100127
123-75-1
C1CCCN1
Pyrrolidine
DTXSID3059559
DTXCID6033796
Public_High
C1CCCN1
InChI=1S/C4H9N/c1-2-4-5-3-1/h5H,1-4H2
RWRDLPDLKQPQOW-UHFFFAOYSA-N
0
18941
Abraham,MH et al. (2001)
4.07
1
126
C1CCCN1
C1CCNC1
["C1CCNC1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
126
1
100128
123-86-4
CCCCOC(C)=O
Butyl acetate
DTXSID3021982
DTXCID101982
DSSTox_Low
CCCCOC(C)=O
InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
DKPFZGUDAPQIHT-UHFFFAOYSA-N
0
18942
Abraham,MH et al. (2001)
3.65
1
127
CCCCOC(C)=O
CCCCOC(C)=O
["CCCCOC(C)=O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
127
1
100130
123-92-2
CC(C)CCOC(C)=O
3-Methylbutyl acetate
DTXSID9025453
DTXCID005453
DSSTox_High
CC(C)CCOC(C)=O
InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
MLFHJEHSLIIPHL-UHFFFAOYSA-N
0
18944
Abraham,MH et al. (2001)
3.94
1
129
CC(C)CCOC(C)=O
CC(=O)OCCC(C)C
["CC(=O)OCCC(C)C"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
129
1
100134
124-48-1
ClC(Br)Br
Chlorodibromomethane
DTXSID1020300
DTXCID30300
DSSTox_Low
ClC(Br)Br
InChI=1S/CHBr2Cl/c2-1(3)4/h1H
GATVIKZLVQHOMN-UHFFFAOYSA-N
0
18948
Abraham,MH et al. (2001)
3.59
1
133
ClC(Br)Br
ClC(Br)Br
["ClC(Br)Br"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
133
1
100142
142-92-7
CCCCCCOC(C)=O
Hexyl acetate
DTXSID6022006
DTXCID602006
DSSTox_Low
CCCCCCOC(C)=O
InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3
AOGQPLXWSUTHQB-UHFFFAOYSA-N
0
18956
Abraham,MH et al. (2001)
4.58
1
141
CCCCCCOC(C)=O
CCCCCCOC(C)=O
["CCCCCCOC(C)=O"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
141
1
100152
563-80-4
CC(C)C(C)=O
3-Methyl-2-butanone
DTXSID0022062
DTXCID802062
DSSTox_Low
CC(C)C(C)=O
InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
SYBYTAAJFKOIEJ-UHFFFAOYSA-N
0
18966
Abraham,MH et al. (2001)
3.04
1
148
CC(C)C(C)=O
CC(=O)C(C)C
["CC(=O)C(C)C"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
148
1
100154
592-41-6
CCCCC=C
1-Hexene
DTXSID4025402
DTXCID105402
DSSTox_Low
CCCCC=C
InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
LIKMAJRDDDTEIG-UHFFFAOYSA-N
0
18968
Gruber,D et al. (1997)
2.41
1
150
CCCCC=C
C=CCCCC
["C=CCCCC"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
150
1
100163
693-65-2
CCCCCOCCCCC
Pentyl ether
DTXSID4022105
DTXCID402105
DSSTox_Low
CCCCCOCCCCC
InChI=1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3
AOPDRZXCEAKHHW-UHFFFAOYSA-N
0
18976
Abraham,MH et al. (2001)
4.8
1
158
CCCCCOCCCCC
CCCCCOCCCCC
["CCCCCOCCCCC"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
158
1
100175
2198-77-8
Clc1cc2cc(Cl)ccc2cc1
Naphthalene, 2,7-dichloro-
DTXSID7062247
DTXCID2036584
Public_High
ClC1C=C2C=C(Cl)C=CC2=CC=1
InChI=1S/C10H6Cl2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H
DWBQZSYTSNYEEJ-UHFFFAOYSA-N
0
18988
Su,Y et al. (2002)
6.7
1
170
ClC1C=C2C=C(Cl)C=CC2=CC=1
Clc1ccc2ccc(Cl)cc2c1
["Clc1ccc2ccc(Cl)cc2c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
170
1
100177
3268-87-9
Clc1c2Oc3c(Oc2c(Cl)c(Cl)c1Cl)c(Cl)c(Cl)c(Cl)c3Cl
Octachlorodibenzo-p-dioxin
DTXSID4025799
DTXCID205799
DSSTox_Low
ClC1C2OC3C(OC=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl
InChI=1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10
FOIBFBMSLDGNHL-UHFFFAOYSA-N
0
18990
Chen,JW et al. (2001)
12.05
1
172
ClC1C2OC3C(OC=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl
Clc1c(Cl)c(Cl)c2c(c1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2
["Clc1c(Cl)c(Cl)c2c(c1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
172
1
100184
15862-07-4
Clc1cc(-c2ccccc2)c(Cl)cc1Cl
2,4,5-Trichlorobiphenyl
DTXSID0073405
DTXCID6035100
Public_High
ClC1C=C(Cl)C(Cl)=CC=1C1C=CC=CC=1
InChI=1S/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H
VGVIKVCCUATMNG-UHFFFAOYSA-N
0
18996
Wania,F et al. (2002)
8.0
1
177
ClC1C=C(Cl)C(Cl)=CC=1C1C=CC=CC=1
Clc1cc(Cl)c(-c2ccccc2)cc1Cl
["Clc1cc(Cl)c(-c2ccccc2)cc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
177
1
100185
16606-02-3
Clc1ccc(Cl)cc1-c1ccc(Cl)cc1
2,4',5-Trichlorobiphenyl
DTXSID9073410
DTXCID9035333
Public_High
ClC1=CC(C2C=CC(Cl)=CC=2)=C(Cl)C=C1
InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H
VAHKBZSAUKPEOV-UHFFFAOYSA-N
0
18997
Komp,P & McLachlan,MS (1997)
7.92
1
178
ClC1=CC(C2C=CC(Cl)=CC=2)=C(Cl)C=C1
Clc1ccc(-c2cc(Cl)ccc2Cl)cc1
["Clc1ccc(-c2cc(Cl)ccc2Cl)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
178
1
100191
31508-00-6
Clc1ccc(cc1Cl)-c1cc(Cl)c(Cl)cc1Cl
2,3',4,4',5-Pentachlorobiphenyl
DTXSID4032116
DTXCID2012116
DSSTox_Low
ClC1C=C(C=CC=1Cl)C1C=C(Cl)C(Cl)=CC=1Cl
InChI=1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H
IUTPYMGCWINGEY-UHFFFAOYSA-N
0
19003
Harner,T & Bidleman,TF (1996)
9.82
1
184
ClC1C=C(C=CC=1Cl)C1C=C(Cl)C(Cl)=CC=1Cl
Clc1ccc(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl
["Clc1ccc(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
184
1
100195
32598-14-4
Clc1c(Cl)c(ccc1Cl)-c1cc(Cl)c(Cl)cc1
2,3,3',4,4'-Pentachlorobiphenyl
DTXSID8038306
DTXCID6018306
DSSTox_Low
ClC1C(Cl)=C(C=CC=1Cl)C1=CC(Cl)=C(Cl)C=C1
InChI=1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H
WIDHRBRBACOVOY-UHFFFAOYSA-N
0
19007
Harner,T & Bidleman,TF (1996)
10.0
1
188
ClC1C(Cl)=C(C=CC=1Cl)C1=CC(Cl)=C(Cl)C=C1
Clc1ccc(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl
["Clc1ccc(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
188
1
100199
33857-28-2
Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1
2,3,7-Trichlorodibenzo-p-dioxin
DTXSID7074878
DTXCID5038757
Public_High
ClC1C=C2OC3C=C(Cl)C(Cl)=CC=3OC2=CC=1
InChI=1S/C12H5Cl3O2/c13-6-1-2-9-10(3-6)17-12-5-8(15)7(14)4-11(12)16-9/h1-5H
ZSIZNEVHVVRPFF-UHFFFAOYSA-N
0
19009
Harner,T et al. (2000)
9.14
1
190
ClC1C=C2OC3C=C(Cl)C(Cl)=CC=3OC2=CC=1
Clc1ccc2c(c1)Oc1cc(Cl)c(Cl)cc1O2
["Clc1ccc2c(c1)Oc1cc(Cl)c(Cl)cc1O2"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
190
1
100210
37680-73-2
Clc1cc(-c2cc(Cl)c(Cl)cc2Cl)c(Cl)cc1
2,2,4,5,5'-Pentochlorobiphenyl
DTXSID8038304
DTXCID6018304
DSSTox_Low
ClC1=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=C1
InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H
LAHWLEDBADHJGA-UHFFFAOYSA-N
0
19020
Harner,T & Bidleman,TF (1996)
9.06
1
201
ClC1=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=C1
Clc1ccc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)c1
["Clc1ccc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
201
1
100211
38379-99-6
Clc1cc(-c2c(Cl)c(Cl)ccc2Cl)c(Cl)cc1
2,2',3,5',6-Pentachlorobiphenyl
DTXSID3038301
DTXCID1018301
DSSTox_Low
ClC1C=CC(Cl)=CC=1C1=C(Cl)C(Cl)=CC=C1Cl
InChI=1S/C12H5Cl5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H
GXNNLIMMEXHBKV-UHFFFAOYSA-N
0
19021
Harner,T & Bidleman,TF (1996)
8.79
1
202
ClC1C=CC(Cl)=CC=1C1=C(Cl)C(Cl)=CC=C1Cl
Clc1ccc(Cl)c(-c2c(Cl)ccc(Cl)c2Cl)c1
["Clc1ccc(Cl)c(-c2c(Cl)ccc(Cl)c2Cl)c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
202
1
100219
39227-61-7
Clc1cc2Oc3c(Oc2cc1)c(Cl)c(Cl)c(Cl)c3Cl
1,2,3,4,7-Pentachlorodibenzo-p-dioxin
DTXSID6074041
DTXCID8039613
Public_High
ClC1C=C2OC3=C(OC2=CC=1)C(Cl)=C(Cl)C(Cl)=C3Cl
InChI=1S/C12H3Cl5O2/c13-4-1-2-5-6(3-4)19-12-10(17)8(15)7(14)9(16)11(12)18-5/h1-3H
WRNGAZFESPEMCN-UHFFFAOYSA-N
0
19027
Harner,T et al. (2000)
10.67
1
208
ClC1C=C2OC3=C(OC2=CC=1)C(Cl)=C(Cl)C(Cl)=C3Cl
Clc1ccc2c(c1)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2
["Clc1ccc2c(c1)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
208
1
100228
52663-58-8
Clc1ccc(cc1)-c1c(Cl)c(Cl)ccc1Cl
2,3,4',6-Tetrachlorobiphenyl
DTXSID3074159
DTXCID4041232
Public_High
ClC1C=CC(=CC=1)C1C(Cl)=C(Cl)C=CC=1Cl
InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)11-9(14)5-6-10(15)12(11)16/h1-6H
FXRXQYZZALWWGA-UHFFFAOYSA-N
0
19036
Komp,P & McLachlan,MS (1997)
8.41
1
216
ClC1C=CC(=CC=1)C1C(Cl)=C(Cl)C=CC=1Cl
Clc1ccc(-c2c(Cl)ccc(Cl)c2Cl)cc1
["Clc1ccc(-c2c(Cl)ccc(Cl)c2Cl)cc1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
216
1
100232
53555-63-8
Clc1cccc2c1cc(Cl)c(Cl)c2Cl
Naphthalene, 1,2,3,5-tetrachloro-
DTXSID00201772
DTXCID30124263
Public_Medium
ClC1C=C2C(C=CC=C2Cl)=C(Cl)C=1Cl
InChI=1S/C10H4Cl4/c11-7-3-1-2-5-6(7)4-8(12)10(14)9(5)13/h1-4H
HJJKSUVYCQAMBG-UHFFFAOYSA-N
0
19040
Wania,F et al. (2002)
8.29
1
220
ClC1C=C2C(C=CC=C2Cl)=C(Cl)C=1Cl
Clc1cc2c(Cl)cccc2c(Cl)c1Cl
["Clc1cc2c(Cl)cccc2c(Cl)c1Cl"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
220
1
100233
53555-64-9
Clc1cc(Cl)c2cc(Cl)cc(Cl)c2c1
Naphthalene, 1,3,5,7-tetrachloro-
DTXSID60201773
DTXCID90124264
Public_Medium
ClC1C=C(Cl)C2C=C(Cl)C=C(Cl)C=2C=1
InChI=1S/C10H4Cl4/c11-5-1-7-8(10(14)3-5)2-6(12)4-9(7)13/h1-4H
OTTCXKPQKOLSJN-UHFFFAOYSA-N
0
19041
Su,Y et al. (2002)
7.9
1
221
ClC1C=C(Cl)C2C=C(Cl)C=C(Cl)C=2C=1
Clc1cc(Cl)c2cc(Cl)cc(Cl)c2c1
["Clc1cc(Cl)c2cc(Cl)cc(Cl)c2c1"]
valid
0
opera_koa
opera_koa/KOA_QR.csv
221
1
End of preview. Expand in Data Studio

OPERA KOA_QR observed endpoints

Explicitly selected observed endpoint columns from the original OPERA SDF distribution. Other source columns, including model predictions where present, remain metadata.

Processed copy of opera_koa from the molecular datasets collection. Structures are canonicalized and validated; labels are never averaged or filled. Prefer the original source for citation.

Where the data comes from

Data quality

Grade: ready (rough; rules on the hub page).

  • info: experiment. Label origin from the source's tags.
  • good: valid structures. Rows RDKit cannot parse (kept in quarantine).
  • good: 4% undefined stereo. Molecules with at least one unassigned stereocenter (BACE: 71%).
  • warn: 270 labeled molecules. Median molecules with a label per task.
  • good: source split. The source defines a split; shared structures between its parts leak information.

Tables

Config Splits Rows Targets
000_KOA_QR test, train 270 LogKOA (regression, not_verified)

data/ holds parseable rows with identical rows collapsed. observations/ holds every source row, including unparseable structures, for auditing. Added columns: SMILES_original, SMILES_canonical (RDKit; stereo, salts, and * kept), structure_key (JSON list of canonical components; use it to deduplicate or group), structure_status, wildcard_atom_count, source_row_first, observation_count, source_dataset, source_table. All original columns are strings, so censored values such as <10 survive; cast labels yourself.

Load

from torch_molecule.datasets import load_dataset
data = load_dataset("opera_koa")

from datasets import load_dataset
ds = load_dataset("liuganghuggingface/moldata-opera_koa", "000_KOA_QR")

Known issues

  • 0 SDF records could not be decoded; original SDF retained.
  • Experimental endpoints are explicitly selected; model consensus and predictions are not targets.
  • Retain Tr_1_Tst_0 and other source split fields; missing/sentinel values and endpoint units need application-specific checks.
  • Repository distribution is a combination of historical releases, not necessarily all OPERA 2.9.5 training updates.

License

Not stated by the source. Redistributed with the collection maintainer's approval; check the original source (https://github.com/kmansouri/OPERA) for its terms before reuse.

Citation

Cite the original study and data source:

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