index
int64
SMILES
string
sdf
string
cid
int64
dipole x
float64
dipole y
float64
dipole z
float64
homo
float64
lumo
float64
Y
float64
scf energy
float64
0
O=C(O)/C=C/c1cnc2c(c1)CCC(O)=N2
RDKit 3D 16 17 0 0 0 0 0 0 0 0999 V2000 1.5176 -0.3299 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 2.6120 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 2.4871 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -1.4661 -0.0119 C 0 0 0 0 ...
0
4.404345
3.934717
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4.078987
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1
O=C(O)C1=CC=C[C@H](O)[C@H]1O
RDKit 3D 11 11 0 0 1 0 0 0 0 0999 V2000 1.1847 0.8793 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -0.4392 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -1.4636 -0.1414 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0556 -0.9642 0.1287 C 0 0 2 0 ...
3
3.48287
2.960943
-2.036043
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4.582397
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2
C[C@H](O)CN
RDKit 3D 5 4 0 0 1 0 0 0 0 0999 V2000 0.8709 -0.0593 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -0.0939 0.0366 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8675 -0.1496 1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -0.0567 1.5320 N 0 0 0 0 ...
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-1.452589
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1.434038
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1.847653
8.035522
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NCC(=O)COP(=O)(O)O
RDKit 3D 10 9 0 0 0 0 0 0 0 0999 V2000 1.7220 -0.7257 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -1.3784 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -1.6158 -1.7183 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -1.6927 -1.2130 C 0 0 0 0 ...
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1.343312
1.811474
7.987299
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5.741602
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CCn1cnc2c(N)ncnc21
RDKit 3D 12 13 0 0 0 0 0 0 0 0999 V2000 1.4219 -0.5950 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0277 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 1.2864 -0.4599 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 2.5270 -0.0460 C 0 0 0 0 ...
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-2.152176
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1.342532
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5.434114
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O=P(O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
RDKit 3D 16 16 0 0 1 0 0 0 0 0999 V2000 0.3200 1.5942 -1.1897 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9087 1.5750 -0.2755 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3766 0.1370 -0.0162 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2698 -0.7099 0.6034 C 0 0 1 0 ...
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-0.613646
0.295428
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0.704775
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ClCCCl
RDKit 3D 4 3 0 0 0 0 0 0 0 0999 V2000 0.9151 0.0391 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 0.4398 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 0.4559 -1.4139 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0231 0.1083 Cl 0 0 0 0 ...
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0.000003
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Clc1ccc(Cl)c(Cl)c1
RDKit 3D 9 9 0 0 0 0 0 0 0 0999 V2000 -1.3978 -0.0608 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.1753 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 1.2571 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 0.0801 -0.0326 C 0 0 0 0 ...
13
-1.401828
0.110732
0.009469
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5.899428
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12
CCCCCC(=O)/C=C/[C@H]1[C@@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
RDKit 3D 25 25 0 0 1 0 0 0 0 0999 V2000 3.8739 -1.9532 -2.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 -1.1069 -2.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.0246 -1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 0.8659 -1.7266 C 0 0 0 0 ...
14
-2.570052
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5.055875
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C[C@@]12CC[C@@H]3[C@@H](CC[C@@H]4CC(=O)CC[C@]43C)[C@@H]1CC[C@@H]2O
RDKit 3D 21 24 0 0 1 0 0 0 0 0999 V2000 2.6616 -0.4021 2.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -0.0887 1.3902 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7999 0.9894 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 2.3593 0.8396 C 0 0 0 0 ...
15
-0.914282
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1.123109
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6.057254
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18
O=C(O)CCc1cccc(O)c1O
RDKit 3D 13 13 0 0 0 0 0 0 0 0999 V2000 -1.3579 -0.4909 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -1.2074 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -0.5469 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 0.8518 0.0878 C 0 0 0 0 ...
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1.259862
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CC[C@@](O)(C(C)=O)C(=O)O
RDKit 3D 10 9 0 0 1 0 0 0 0 0999 V2000 0.7250 0.1511 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 0.0656 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 0.6618 -1.4412 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3366 -0.0616 -2.6698 C 0 0 0 0 ...
21
-0.125853
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CC(=O)[C@](C)(O)C(=O)O
RDKit 3D 9 8 0 0 1 0 0 0 0 0999 V2000 3.0965 -0.8988 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -0.0316 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 0.2530 0.2889 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 0.4818 -1.0905 C 0 0 1 0 ...
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-0.00166
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Nc1nc(=O)c2c([nH]1)N(O)[C@H](O)[C@@H]([C@@H](O)[C@@H](O)CO)N2
RDKit 3D 20 21 0 0 1 0 0 0 0 0999 V2000 2.5492 0.2821 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -0.5710 1.9168 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5958 0.1232 3.2779 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7326 -0.7090 4.2524 C 0 0 2 0 ...
25
-3.499291
4.010929
1.943475
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4.824579
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CC(=O)C(=O)C1=N[C@@H]2C(=O)NC(N)=N[C@@H]2N(O)[C@@H]1O
RDKit 3D 19 20 0 0 1 0 0 0 0 0999 V2000 0.9357 1.0950 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 0.7758 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 0.4418 1.7837 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 0.9288 -0.5283 C 0 0 0 0 ...
26
-0.094454
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N[C@@H](C=O)C(=O)O
RDKit 3D 7 6 0 0 1 0 0 0 0 0999 V2000 0.9393 0.0471 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0217 0.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -0.0061 -0.0540 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9297 -1.0507 0.9995 C 0 0 0 0 ...
29
-0.6208
1.979204
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N/C(=C/C=C/C=O)C(=O)O
RDKit 3D 10 9 0 0 0 0 0 0 0 0999 V2000 0.9892 -0.2139 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.0599 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -0.0391 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 0.1860 -0.6188 O 0 0 0 0 ...
30
4.27196
0.339051
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3.733402
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29
O=C(O)/C=C/C=C(C(=O)O)C(=O)O
RDKit 3D 13 12 0 0 0 0 0 0 0 0999 V2000 0.7821 0.4296 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -0.7117 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6963 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 0.3030 0.0843 O 0 0 0 0 ...
32
-1.671489
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0.016225
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4.163342
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30
O=CCCl
RDKit 3D 4 3 0 0 0 0 0 0 0 0999 V2000 0.9287 -0.0268 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 -1.3436 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -1.3911 1.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -0.1118 -0.6009 Cl 0 0 0 0 ...
33
-0.234345
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6.144331
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OCCCl
RDKit 3D 4 3 0 0 0 0 0 0 0 0999 V2000 0.9896 -0.0415 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.4702 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 -1.4729 0.0805 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.0485 0.0595 O 0 0 0 0 ...
34
1.398367
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33
CC(C)[C@H](C(=O)O)[C@H](O)C(=O)O
RDKit 3D 12 11 0 0 1 0 0 0 0 0999 V2000 2.7404 0.2662 1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -0.0562 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.1833 -0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -1.3174 -0.5828 C 0 0 1 0 ...
36
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CC1(C)COC(=O)C1=O
RDKit 3D 9 9 0 0 0 0 0 0 0 0999 V2000 0.9984 -0.0128 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.0831 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 1.2110 0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.6158 1.6885 O 0 0 0 0 ...
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CSCCC(=O)/C(O)=C\OP(=O)(O)O
RDKit 3D 14 13 0 0 0 0 0 0 0 0999 V2000 4.5991 -8.3201 2.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7555 -6.6750 3.2907 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -5.6759 1.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -4.2036 2.1796 C 0 0 0 0 ...
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0.204751
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O=C(O)CCC(=O)/C=C/C=C(/O)C(=O)O
RDKit 3D 15 14 0 0 0 0 0 0 0 0999 V2000 2.3016 -0.8832 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.0046 1.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 -3.3774 1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -4.3096 1.3241 O 0 0 0 0 ...
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O=C(O)CC[C@H](O)C(=O)O
RDKit 3D 10 9 0 0 1 0 0 0 0 0999 V2000 1.0536 0.1185 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.8292 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 2.3210 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 2.9222 -0.7336 O 0 0 0 0 ...
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[O]C(=O)C(O)C([O])=O
RDKit 3D 8 7 0 0 0 0 0 0 0 0999 V2000 0.2592 0.7415 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 2.1259 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -0.1421 -1.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 0.9144 -0.4806 O 0 0 0 0 ...
44
2.178807
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3.981026
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O=C(O)C(O)C(=O)O
RDKit 3D 8 7 0 0 0 0 0 0 0 0999 V2000 0.7266 -0.0447 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -0.6432 -1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -0.8979 -1.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8491 -2.2972 O 0 0 0 0 ...
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1.240578
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O=C(O)C(=O)C[C@H](O)[C@H](O)COP(=O)(O)O
RDKit 3D 16 15 0 0 1 0 0 0 0 0999 V2000 -0.4029 -0.4778 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 -1.2962 -0.6511 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2195 -2.4484 0.2870 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0796 -3.4225 0.5720 C 0 0 0 0 ...
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2.025013
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O=C(O)C(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
RDKit 3D 13 12 0 0 1 0 0 0 0 0999 V2000 -0.4255 -0.0296 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -0.6992 1.6361 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3403 0.3151 2.7255 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8588 -0.3390 4.0312 C 0 0 1 0 ...
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2.155045
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O=C(O)[C@H](CO)OP(=O)(O)O
RDKit 3D 11 10 0 0 1 0 0 0 0 0999 V2000 1.4753 0.1426 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 0.7725 1.6864 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5025 -0.2140 2.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 0.1105 3.4159 O 0 0 0 0 ...
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O[C@@H]1C=C(Cl)[C@@H](Cl)C=C1Cl
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C[C@H](N)C[C@H](N)C(=O)O
RDKit 3D 9 8 0 0 1 0 0 0 0 0999 V2000 2.0835 -1.2813 1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -1.7441 0.3294 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1768 -1.0582 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -1.1892 -2.2489 C 0 0 1 0 ...
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O[C@@H]1C=C(Cl)[C@@H](O)C=C1Cl
RDKit 3D 10 10 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.3596 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 1.1309 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2425 0.0529 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3840 -1.3378 -0.0194 C 0 0 0 0 ...
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Oc1cc(Cl)c(O)cc1Cl
RDKit 3D 10 10 0 0 0 0 0 0 0 0999 V2000 -0.7493 1.1647 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 1.2589 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 0.0736 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.1660 -0.0369 C 0 0 0 0 ...
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C[C@]1(CO)O[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]1O
RDKit 3D 16 16 0 0 1 0 0 0 0 0999 V2000 1.2901 0.5343 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -0.1031 0.4982 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0371 -1.3380 -0.3164 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5644 -1.6182 -0.3509 C 0 0 0 0 ...
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CC(C)CC(=O)C(=O)O
RDKit 3D 9 8 0 0 0 0 0 0 0 0999 V2000 0.9195 -0.1820 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 0.0979 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 1.1597 -1.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 0.5142 1.1694 C 0 0 0 0 ...
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O=C(O)CCCC(=O)C(=O)O
RDKit 3D 11 10 0 0 0 0 0 0 0 0999 V2000 1.2450 0.3225 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 1.7805 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 2.0245 -1.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.1910 -2.5509 O 0 0 0 0 ...
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N[C@@H](CCl)C(=O)O
RDKit 3D 7 6 0 0 1 0 0 0 0 0999 V2000 0.9625 -0.1404 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 1.3527 -0.2341 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0698 2.2311 -1.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 2.8018 -2.1303 O 0 0 0 0 ...
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RDKit 3D 8 8 0 0 0 0 0 0 0 0999 V2000 -0.7622 1.1704 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 1.2844 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 0.1083 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -1.1270 0.0045 C 0 0 0 0 ...
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