Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
201533	79.29	-2.346	242.233	1.2913	5	2	0.768144316	0.5901
202157	20.31	-3.462	277.366	2.8516	2	0	0.804137082	2.4938
202531	64.68	-2.104	386.538	1.9288	6	2	0.854827416	7.2719
205594	73.4	-3.617	348.401	2.3791	5	2	0.796834418	3.5083
207532	61.6	-3.543	442.605	4.0295	5	2	0.650502562	8.7443
208252	32.34	-3.751	334.461	3.0606	3	1	0.781494005	5.9752
213633	85.43	-3.781	391.47	2.0457	6	3	0.771582231	8.5932
215402	68.36	-3.22	363.46	2.417	5	3	0.822399821	9.1139
216499	32.34	-3.761	336.477	4.0287	3	1	0.715829579	4.849
216502	35.58	-1.726	323.439	2.1604	4	1	0.903413354	9.6117
217791	75.71	-3.595	338.362	2.1528	6	1	0.7974277	2.769
218278	45.47	-2.249	286.374	1.3279	4	1	0.916570834	4.1552
219211	115.73	-3.67	300.269	1.7712	7	4	0.638395205	0.067498
220181	78.43	-3.657	256.26	2.2861	5	3	0.64201936	0.067498
221315	49.33	-3.012	227.262	2.2098	3	2	0.591957268	0.62703
222687	61.69	-3.162	240.261	4.326	4	2	0.706734227	1.861
224665	109.49	-2.562	254.265	0.282	6	3	0.747713547	0.42584
224666	109.49	-2.562	254.265	0.282	6	3	0.747713547	0.42584
224856	103.7	-1.758	235.194	0.2287	6	3	0.84131632	1.1378
226575	98.99	-2.143	250.253	2.7442	6	3	0.705318978	0.2383
226576	69.97	-2.326	232.238	1.6437	5	1	0.878530079	2.0227
229194	124.93	-1.239	327.36	0.399	8	3	0.924247465	4.6397
229359	83.47	-2.962	277.299	1.4438	5	2	0.806732532	1.3505
230010	86.63	-3.13	317.364	2.2756	5	3	0.762392463	1.2365
230490	63.4	-3.787	278.31	2.0227	4	1	0.82370913	3.5196