Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
142	119.31	-2.832	251.245	-0.8129	8	3	0.845123983	1.5739
320	132.36	-1.404	284.271	-2.5524	9	5	0.856045414	1.3772
638	134.99	-2.462	267.244	-1.9543	9	4	0.913752071	3.0378
639	108.97	-2.368	252.229	-1.5294	8	3	0.912362096	2.6921
765	155.22	-2.063	283.243	-2.8064	10	5	0.850657914	1.4374
804	129.2	-1.969	268.228	-2.3815	9	4	0.827637452	1.076
1189	145.94	-1.923	284.227	-2.315	10	5	0.889939861	2.055
1458	128.54	-2.433	323.352	0.1404	9	3	0.722737837	4.3599
1468	110.08	-1.452	233.23	-0.692	7	3	0.890601319	1.7006
1761	148.41	-3.063	320.308	-1.6058	10	4	0.85688942	2.5921
1958	123.21	-2.687	375.165	-0.7896	7	4	0.840071631	2.7377
2022	114.76	-1.617	225.207	-1.445	8	3	0.937285384	2.7874
2933	147.38	-1.154	253.217	-2.5397	9	4	0.959921364	4.555
3044	99.08	-3.231	235.246	0.0392	7	2	0.854129418	2.057
3182	98.9	-0.513	254.245	-1.4165	8	2	0.963276213	4.4457
3324	122.22	-2.189	321.336	0.3028	9	1	0.52930501	2.5133
3454	134.99	-1.488	255.233	-2.0124	9	4	0.888936031	1.7458
3832	138.69	-3.314	347.33	-0.8085	10	4	0.648050304	0.049778
4213	151.06	-0.829	259.217	-2.4258	9	5	0.83427108	0.98107
4404	131.62	-3.94	385.379	0.5122	10	3	0.731882498	1.9811
4602	69.56	-2.536	229.234	2.1157	4	3	0.770210667	0.74561
4725	125.76	-1.361	253.261	-1.7513	8	4	0.737368921	0.13
4739	112.13	-1.803	268.272	-1.7003	8	4	0.930132725	3.0734
4889	124.29	-3.533	424.532	2.4541	7	4	0.731924744	3.1264
6021	129.2	-1.969	268.228	-2.3815	9	4	0.827637452	1.076