Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
SN00000078	9.23	-2.115	256.368	-0.2303	2	0	0.528901114	-2.012
SN00000079	40.13	-4.078	300.131	1.282	2	0	0.284146986	-1.6137
SN00000080	33.12	-3.694	302.953	3.0803	2	1	0.147644708	-3.67
SN00000081	40.13	-0.497	137.138	-5.8558	3	0	0.571585947	-1.6821
SN00000082	66.76	-2.97	284.31	3.0586	4	2	0.2828736	-3.2441
SN00000083	61.82	2.946	194.193	1.0109	6	0	0.260228404	1.7112
SN00000084	68.25	0.443	187.242	2.2441	4	0	0.245136377	-7.3435
SN00000085	66.16	-0.439	162.124	0.6216	4	0	0.562211065	-1.7576
SN00000086	108.67	-1.528	200.194	-2.1673	5	1	0.878347909	1.4393
SN00000087	35.53	-2.992	230.262	2.0722	3	0	0.496121631	-2.1644
SN00000088	20.23	-2.4	142.585	2.2638	1	1	0.309394282	-2.0981
SN00000089	33.12	-3.498	214.051	2.8419	2	1	0.105668492	-1.709
SN00000090	20.23	-2.744	156.611	2.6077	1	1	0.108468939	-2.0981
SN00000091	45.06	-4.274	206.264	3.116	3	0	0.385492914	-7.5207
SN00000092	13.67	-3.377	280.39	2.0668	2	1	0.315248004	-1.2919
SN00000093	120.03	-3.096	289.218	-0.8396	7	2	0.526500712	-1.5796
SN00000094	89.9	-0.389	198.154	-3.4722	6	1	0.962439596	3.181
SN00000095	49.36	-2.632	213.639	-0.0105	3	0	0.312384431	-2.1034
SN00000096	33.12	-2.762	179.606	2.2359	2	1	0.316203505	-1.709
SN00000097	30.7	-2.474	220.247	1.218	4	0	0.515524058	-2.183
SN00000098	33.2	-0.774	176.218	0.6045	3	0	0.325833028	1.7594
SN00000099	83.81	-2.83	269.231	2.1377	5	2	0.792396536	1.2025
SN00000100	67.77	-1.141	129.158	-2.1215	3	1	0.499839099	-4.095
SN00000101	42.91	-2.609	234.318	1.8291	3	1	0.461945276	-5.5099
SN00000102	55.4	-2.258	193.201	1.35	4	1	0.444455431	0.26801