Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
316113	61.77	-3.04	279.298	2.2362	5	1	0.523424832	3.9916
317883	132.8	-3.884	378.339	1.3798	8	4	0.582791911	1.8087
317941	69.97	-3.72	294.309	3.0662	5	1	0.741075902	1.7138
319465	32.34	-3.594	276.338	2.5406	3	1	0.810553015	2.6435
320333	48.99	-3.408	287.321	2.749	4	1	0.833530768	4.1068
322974	32.34	-2.76	306.408	3.2518	3	1	0.832333783	3.7505
322975	40.62	-2.68	348.445	3.5614	4	0	0.791686312	3.5065
323665	32.34	-2.049	310.439	2.3885	3	1	0.893352497	4.5825
324147	92.42	-3.953	290.705	2.2209	5	3	0.67534182	0.66965
325557	80.29	-4.212	386.399	3.0105	7	0	0.544136906	0.11248
327106	40.62	-3.526	292.337	1.979	4	0	0.709411274	0.68774
327107	40.62	-3.278	264.283	1.0986	4	0	0.864001774	2.7995
328562	61.44	-3.509	403.524	2.8868	5	2	0.715152374	2.099
333865	32.34	-3.934	302.376	2.94	3	1	0.750761598	2.2734
333987	56.33	-3.137	292.337	2.4854	4	2	0.856101212	4.035
334141	90.79	-2.888	283.286	2.9574	6	3	0.505096901	3.0703
335619	117.77	-2.464	322.34	0.4207	7	2	0.846273578	1.8561
335620	156.15	-2.839	364.381	-0.4178	9	3	0.81077771	1.874
336161	107.44	-2.066	303.317	-0.17	7	2	0.842707203	1.4639
336212	35.16	-2.008	332.45	2.6457	4	1	0.873822294	4.5014
336472	108.39	-3.858	361.356	2.4388	7	3	0.640946995	0.5901
337315	46.33	-2.958	278.354	1.8734	3	1	0.839534043	2.003
339531	61.44	-3.278	377.486	2.8355	5	2	0.792353391	5.1352
340140	32.34	-3.79	332.446	3.7077	3	1	0.71682139	2.5733
340575	32.34	-1.534	216.283	1.1395	3	1	0.933449221	2.8762