Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
64959	145.94	-1.923	284.227	-2.315	10	5	0.889939861	2.055
64991	105.53	-1.641	247.257	-0.712	7	3	0.785989847	0.57167
65022	148.57	-2.136	349.394	-1.781	10	4	0.88018878	2.8927
65058	108.97	-2.368	252.229	-1.5294	8	3	0.912362096	2.6921
65095	120.41	-1.262	282.255	-2.0131	9	3	0.918879999	2.5267
65165	78.85	-3.63	219.247	0.8913	6	1	0.761845757	1.0366
65166	99.08	-3.231	235.246	0.0392	7	2	0.854129418	2.057
65372	125.71	-2.322	268.228	-1.4629	9	4	0.926820241	3.6347
65412	155.22	-2.063	283.243	-2.8064	10	5	0.850657914	1.4374
65905	97.31	-3.108	323.396	1.4595	8	1	0.688455157	0.31935
68440	169.43	-2.823	424.36	1.4743	9	5	0.659053397	0.59923
68852	115.72	-3.296	454.529	1.2132	10	3	0.745318687	9.1672
72183	114.76	-3.044	269.235	-1.2532	8	3	0.822060714	1.4353
72192	105.53	-1.641	247.257	-0.712	7	3	0.785989847	0.57167
72211	114.76	-1.198	251.245	-1.5452	8	3	0.797294728	0.63275
72214	119.31	-2.506	251.245	-1.0348	8	3	0.818484446	1.0769
72215	134.99	-2.244	267.244	-2.1016	9	4	0.927106386	3.439
72216	145.33	-2.853	266.26	-1.3426	9	4	0.802983803	1.0769
72246	119.31	-2.724	251.245	-0.8875	8	3	0.785121326	0.79946
72252	111.61	-2.806	249.229	-1.1852	8	2	0.815286553	1.1515
72262	114.76	-3.044	269.235	-1.2532	8	3	0.822060714	1.4353
72305	142.33	-2.248	282.255	-2.2981	9	5	0.825743343	1.1711
72409	88.74	-2.594	254.269	-0.2952	7	2	0.922240219	3.8
72410	99.08	-3.195	287.73	1.0682	7	2	0.832494932	1.9648
72968	130.31	-1.069	263.256	-1.1785	8	4	0.89156681	1.7618