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
345
CC(C)CCC[C@@H](C)[C@@H]1CC[C@@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C
RDKit 3D 28 31 0 0 1 0 0 0 0 0999 V2000 6.9714 1.2768 4.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.6174 3.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.6155 2.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 0.0245 2.2441 C 0 0 0 0 ...
440
-0.52361
0.963138
4.555864
-6.201475
-1.131994
5.069481
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346
C[C@H](O)CC(=O)O
RDKit 3D 7 6 0 0 1 0 0 0 0 0999 V2000 1.1633 -0.3614 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 0.2360 -0.0174 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1330 -0.0439 -1.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 0.4132 -2.3988 C 0 0 0 0 ...
441
-2.354541
0.129488
5.440334
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0.59865
7.542996
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349
C[C@H](NC(C)(C)C)C(=O)c1cccc(Cl)c1
RDKit 3D 16 16 0 0 1 0 0 0 0 0999 V2000 0.2818 0.1861 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.5116 0.2937 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6536 2.0216 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.8127 0.8341 O 0 0 0 0 ...
444
0.208008
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0.049144
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4.247697
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350
C[C@H](NC(C)(C)C)[C@H](O)c1cccc(Cl)c1
RDKit 3D 16 16 0 0 1 0 0 0 0 0999 V2000 1.8631 -0.1909 -1.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 0.3378 -0.3956 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2836 1.4711 -0.4770 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6608 0.9828 -0.9114 C 0 0 0 0 ...
445
-0.413989
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2.240368
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5.319826
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355
C[C@]12CC[C@H]3c4ccc(O)cc4CC[C@H]3[C@H]1CC[C@@H]2O
RDKit 3D 20 23 0 0 1 0 0 0 0 0999 V2000 1.8346 -1.2413 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -0.0354 -0.2687 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4475 1.0446 -1.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 1.8238 -1.8773 C 0 0 0 0 ...
450
0.612254
1.036301
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0.108846
5.809631
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356
O=C1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
RDKit 3D 12 12 0 0 1 0 0 0 0 0999 V2000 0.6901 1.2451 -0.2199 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8039 1.2737 0.1762 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5489 -0.0442 -0.2162 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7337 -1.2333 0.2845 C 0 0 0 0 ...
452
1.514085
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5.624593
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358
CCCCCCCC=O
RDKit 3D 9 8 0 0 0 0 0 0 0 0999 V2000 1.0885 -0.8478 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1099 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.6214 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 1.3762 -1.1331 C 0 0 0 0 ...
454
1.762806
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6.33481
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360
NC(=O)NC(=O)C(=O)O
RDKit 3D 9 8 0 0 0 0 0 0 0 0999 V2000 0.8672 0.8491 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8609 -0.9793 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -0.1938 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 -1.2115 0.6379 O 0 0 0 0 ...
456
-0.480809
3.014158
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5.455883
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363
Nc1nc(=O)c2c([nH]1)N[C@H]1O[C@@H](CO[PH](O)(O)O)C([S])=C(S)[C@H]1N2
RDKit 3D 24 26 0 0 1 0 0 0 0 0999 V2000 -0.4679 1.6234 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 0.3424 1.5449 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2285 0.0024 1.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -0.8856 0.7742 C 0 0 0 0 ...
459
8.354456
-0.407564
1.168261
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4.78104
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364
COc1ccccc1O
RDKit 3D 9 9 0 0 0 0 0 0 0 0999 V2000 3.2874 -0.8181 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 0.0402 -0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 0.7948 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 2.1828 -0.9792 C 0 0 0 0 ...
460
1.913341
-0.434789
-0.942595
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0.138778
5.929361
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366
O=C(O)CNC(=O)c1ccccc1
RDKit 3D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.9923 -0.6764 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -0.0207 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 0.0390 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -0.5591 -0.3118 C 0 0 0 0 ...
464
-5.858531
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-3.122999
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5.276288
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369
N[C@@H](CCCC(=O)O)C(=O)O
RDKit 3D 11 10 0 0 1 0 0 0 0 0999 V2000 -0.3576 0.3063 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -0.9738 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -1.5654 1.1286 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9641 -0.6133 2.1335 C 0 0 0 0 ...
469
4.174701
1.189591
-6.020567
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5.95113
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370
NCC[C@H](N)C(=O)O
RDKit 3D 8 7 0 0 1 0 0 0 0 0999 V2000 0.9366 -0.5613 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -1.6732 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -2.5256 -1.5571 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.9670 -0.5960 C 0 0 1 0 ...
470
-4.456414
0.890889
-3.114921
-6.228686
0.655794
6.88448
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371
O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1O
RDKit 3D 22 24 0 0 1 0 0 0 0 0999 V2000 -0.7864 -0.1948 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 1.0028 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 1.1040 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 0.0065 1.3714 C 0 0 0 0 ...
471
0.992515
0.679957
-1.605456
-5.708949
-1.689827
4.019122
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377
CC(C)(CO)[C@H](O)C(=O)NCCC(=O)NCCS
RDKit 3D 18 17 0 0 1 0 0 0 0 0999 V2000 3.5113 1.6569 -3.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 0.4337 -2.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -0.7513 -3.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 0.0299 -1.6497 C 0 0 0 0 ...
479
0.562406
5.679338
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0.005442
6.519848
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380
Nc1cnc[nH]1
RDKit 3D 6 6 0 0 0 0 0 0 0 0999 V2000 -1.1370 0.0107 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.1479 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 0.6921 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -0.6719 -0.0006 C 0 0 0 0 ...
484
1.011329
3.235664
0.419487
-5.600103
1.069407
6.66951
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382
N[C@@H](CCC(=O)N[C@@H](CSC=O)C(=O)NCC(=O)O)C(=O)O
RDKit 3D 22 21 0 0 1 0 0 0 0 0999 V2000 1.1245 -0.6914 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.1888 -1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -1.4321 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 -0.8820 0.1002 O 0 0 0 0 ...
488
-3.490279
3.239615
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-1.303425
5.703506
-41,319.256004
385
CSC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H]1O
RDKit 3D 11 11 0 0 1 0 0 0 0 0999 V2000 4.7782 -3.1430 -2.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -3.9591 -0.8496 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -2.5372 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 -1.6794 0.7221 C 0 0 1 0 ...
494
-1.773496
1.423029
-0.052185
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0.707496
7.047749
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386
N[C@@H](CCSC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)O
RDKit 3D 17 17 0 0 1 0 0 0 0 0999 V2000 -4.0208 1.0640 2.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.0423 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 1.0361 -0.6038 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 1.1130 -2.2223 C 0 0 0 0 ...
495
-2.886764
-0.05639
-1.006386
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0.250345
6.781077
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387
CC(=O)NCCCNCCCCN
RDKit 3D 13 12 0 0 0 0 0 0 0 0999 V2000 3.1890 3.5196 2.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 3.0547 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.3505 0.3213 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 2.2710 0.7337 N 0 0 0 0 ...
496
3.128199
-0.956095
0.807806
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0.889812
6.868154
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391
CN(C)/C(N)=N\CCC[C@H](N)C(=O)O
RDKit 3D 14 13 0 0 1 0 0 0 0 0999 V2000 4.8603 -3.8597 -1.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.9618 -1.4305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -2.4866 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -2.2247 -2.4447 C 0 0 0 0 ...
501
4.989734
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4.137549
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0.54967
6.628693
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393
NCC(=O)NC(N)=O
RDKit 3D 8 7 0 0 0 0 0 0 0 0999 V2000 1.4867 0.1942 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -0.8080 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -2.0152 -0.4447 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -0.2252 -1.2021 N 0 0 0 0 ...
503
3.456503
1.197613
1.204238
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6.723933
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394
O=C1CN=CN1
RDKit 3D 6 6 0 0 0 0 0 0 0 0999 V2000 -0.3485 1.1659 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -0.0550 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -0.1277 -0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -1.1162 -0.0545 N 0 0 0 0 ...
504
1.490058
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6.315762
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395
Nc1c(N[C@@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)[nH]c(=O)[nH]c1=O
RDKit 3D 23 24 0 0 1 0 0 0 0 0999 V2000 -1.1632 1.1731 1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 1.2212 -0.3842 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3941 2.5718 -1.0943 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5564 2.4312 -2.3988 C 0 0 1 0 ...
505
-4.544958
3.117594
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4.514369
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396
Nc1ccn([C@@H]2O[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H](O)CO)[C@@H](O)[C@@H]2O)c(=O)n1
RDKit 3D 30 31 0 0 1 0 0 0 0 0999 V2000 -3.3461 -7.3826 -1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -6.7745 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.4853 -0.8801 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -4.7242 -1.7870 C 0 0 0 0 ...
507
-5.969564
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-4.594783
-6.383791
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5.368806
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397
O=[P@]1(O)O[P@](=O)(O)O[P@@](=O)(O)O1
RDKit 3D 12 12 0 0 0 0 0 0 0 0999 V2000 1.5671 -1.1683 -1.0228 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -0.3676 0.0202 P 0 0 2 0 0 0 0 0 0 0 0 0 3.7594 0.0982 -0.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 -1.3306 1.3382 O 0 0 0 0 ...
510
-3.186747
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8.264098
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398
O=C(O)C(=O)/C=C/CC(=O)c1ccccc1
RDKit 3D 16 16 0 0 0 0 0 0 0 0999 V2000 -1.8678 -3.6133 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -2.2637 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -1.4321 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -1.9371 -0.1064 C 0 0 0 0 ...
512
-4.106593
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1.342396
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4.359264
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403
O=C(O)C[C@H](O)[C@H](O)C(=O)COP(=O)(O)O
RDKit 3D 16 15 0 0 1 0 0 0 0 0999 V2000 1.2394 -0.6860 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 0.7019 -0.6876 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9140 0.6572 -2.2481 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4823 1.9868 -2.8856 C 0 0 0 0 ...
519
-1.599291
5.061148
2.486378
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5.763371
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406
O=C(O)C(=O)[C@H](O)C(=O)O
RDKit 3D 10 9 0 0 1 0 0 0 0 0999 V2000 1.0104 -0.1587 -0.0373 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7777 1.3028 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 2.1039 0.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 1.7561 0.6885 C 0 0 0 0 ...
524
4.227078
0.808248
1.413118
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4.552465
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407
O=C(O)C[C@H](O)C(=O)O
RDKit 3D 9 8 0 0 1 0 0 0 0 0999 V2000 0.7936 0.1275 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -1.2954 0.4625 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3757 -2.2559 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -2.1395 0.4868 O 0 0 0 0 ...
525
-1.593598
0.132092
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6.97972
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413
NC1(C(=O)O)CC1
RDKit 3D 7 7 0 0 0 0 0 0 0 0999 V2000 0.4539 1.0197 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 0.1445 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -0.4476 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 -0.7430 -1.3490 C 0 0 0 0 ...
535
-1.922708
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5.32825
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0.546949
7.319863
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415
O=Cc1ccc([N+](=O)[O-])cc1
RDKit 3D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.7403 1.1896 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 1.2640 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 0.0771 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -1.1737 0.0150 C 0 0 0 0 ...
541
-1.82413
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0.124722
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4.457225
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416
O=C(O)C[C@H]1C=CC(=O)O1
RDKit 3D 10 10 0 0 1 0 0 0 0 0999 V2000 1.2528 -0.2492 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 1.0469 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 1.1844 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 2.1576 0.1879 O 0 0 0 0 ...
542
5.301141
1.474265
0.957576
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5.447719
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417
O=C(O)C[C@]1(C(=O)O)C=CC(=O)O1
RDKit 3D 13 13 0 0 1 0 0 0 0 0999 V2000 0.8575 -0.7399 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 0.5540 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 1.2189 0.3384 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2654 0.1577 0.1260 O 0 0 0 0 ...
543
4.340823
0.444378
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5.59194
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421
O=C(O)Cc1ccc(O)c(O)c1
RDKit 3D 12 12 0 0 0 0 0 0 0 0999 V2000 -1.2973 0.5326 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 1.6300 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.4523 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 0.1686 0.1086 C 0 0 0 0 ...
547
3.249812
4.929242
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5.59194
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425
O=C(O)CC[C@H](O)CC(=O)C(=O)O
RDKit 3D 13 12 0 0 1 0 0 0 0 0999 V2000 1.0180 -1.0180 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3037 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -2.4681 1.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -3.2021 1.5394 O 0 0 0 0 ...
553
-2.726567
2.343902
1.547178
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4.721175
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426
O=CCC[C@H](NC(=O)CCC(=O)O)C(=O)O
RDKit 3D 16 15 0 0 1 0 0 0 0 0999 V2000 1.3917 0.3578 0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 1.5217 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 1.3015 -0.4438 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6358 1.2307 0.7404 C 0 0 0 0 ...
556
2.105927
0.151762
1.240767
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6.157936
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428
NC(N)=NCCCC(=O)C(=O)O
RDKit 3D 12 11 0 0 0 0 0 0 0 0999 V2000 1.1381 1.2604 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 2.3235 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 1.7184 2.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 0.8500 2.6594 O 0 0 0 0 ...
558
3.00777
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4.835463
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430
O=C(O)C[C@H](O)[C@H](O)C(=O)CO
RDKit 3D 12 11 0 0 1 0 0 0 0 0999 V2000 2.1974 0.0949 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -0.6519 0.4013 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9377 -1.8544 1.3761 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4327 -1.4417 2.7585 C 0 0 0 0 ...
560
-1.666257
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433
CSCCC(=O)O
RDKit 3D 7 6 0 0 0 0 0 0 0 0999 V2000 1.5211 -0.2314 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -0.2107 -0.4984 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -0.1476 1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -0.1148 1.3076 C 0 0 0 0 ...
563
0.100831
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