Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
6802	155.22	-2.063	283.243	-2.8064	10	5	0.850657914	1.4374
9913	102.14	0.064	311.341	-1.7167	9	2	0.94819091	6.0082
12124	49.33	-1.662	151.164	1.0176	3	2	0.778266509	0.44887
13730	119.31	-2.724	251.245	-0.8875	8	3	0.785121326	0.79946
13744	134.99	-2.462	267.244	-1.9543	9	4	0.913752071	3.0378
14611	37.3	-3.544	224.258	2.9581	2	1	0.642781517	0.13358
15682	57.53	-3.248	240.257	2.6124	3	2	0.665728724	0.13358
17513	156.85	-1.201	258.233	-2.7574	9	5	0.823855874	0.89964
17708	49.33	-3.435	255.316	3.3414	3	2	0.805267367	3.3392
20345	138.69	-3.314	347.33	-0.8085	10	4	0.648050304	0.049778
24405	125.55	-3.045	335.363	0.254	9	4	0.661214679	0.031015
25447	132.36	-1.404	284.271	-2.5524	9	5	0.856045414	1.3772
25861	57.53	-3.248	240.257	2.6124	3	2	0.665728724	0.13358
27476	127.19	-0.442	281.271	-2.4121	9	4	0.862318439	1.354
28573	59.0	-3.037	327.379	2.5549	5	1	0.822165417	2.6369
29648	85.3	-1.675	179.182	-1.025	6	2	0.962266399	3.974
40926	112.13	-1.803	268.272	-1.7003	8	4	0.930132725	3.0734
41577	49.33	-2.539	207.272	2.7105	3	2	0.864732797	2.3733
49994	94.83	-3.261	284.266	2.0975	5	3	0.656067525	0.034691
54687	124.29	-3.533	424.532	2.4541	7	4	0.731924744	3.1264
54925	115.06	-2.965	300.265	1.7518	6	4	0.66836679	0.034691
55493	74.6	-1.791	192.17	0.5654	4	2	0.899539799	1.885
55748	63.6	-3.722	280.278	2.856	4	1	0.643413871	0.30954
60786	125.76	-1.252	265.272	-1.436	8	4	0.813280359	0.82186
64394	148.41	-4.634	414.464	-0.0603	10	4	0.664420867	2.6011