Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
288579	82.19	-3.594	308.336	2.4711	5	3	0.779115363	1.9953
289950	52.65	-3.042	379.502	3.3209	5	1	0.776025311	4.1617
290081	46.17	-2.933	279.338	2.1449	3	1	0.796169325	1.3467
292263	41.13	-2.27	252.316	1.9032	3	2	0.896426084	2.7083
295108	66.4	-3.644	269.299	3.0517	4	2	0.51802923	0.34618
295151	66.4	-3.829	269.299	2.98	4	2	0.526409465	0.54833
296165	66.73	-3.583	267.283	1.6613	4	1	0.653831488	0.0725
298164	77.84	-3.998	285.298	1.5915	5	2	0.706289553	0.93935
302316	29.1	-2.852	203.284	2.559	2	1	0.875784537	2.9925
302318	29.1	-3.717	265.355	3.5465	2	1	0.742507356	2.1278
302321	29.1	-3.752	251.328	3.5484	2	1	0.74095601	2.0727
302882	58.97	-3.024	274.319	2.9323	5	0	0.802929155	1.9017
304547	32.34	-2.512	296.413	2.6657	3	1	0.876367648	4.2724
304974	86.63	-2.558	271.271	1.2202	5	3	0.764597675	0.66802
306230	103.7	-3.842	313.308	2.4651	6	3	0.527608131	0.54833
306732	69.64	-2.902	298.341	1.9749	5	2	0.880758635	4.4725
306764	29.1	-3.597	253.344	3.2024	2	1	0.738007025	1.4333
307386	101.57	-3.732	362.405	1.9817	7	2	0.716309939	1.3366
307390	72.47	-3.826	325.771	2.4777	5	1	0.683830409	0.86801
307616	52.65	-3.873	323.395	2.8036	5	1	0.787912412	5.8693
308825	83.63	-3.346	284.314	1.8386	5	2	0.535474091	2.5041
311843	40.62	-3.854	344.413	3.2496	4	0	0.718073041	2.0923
312956	107.53	-2.513	261.236	-0.1513	7	4	0.815023397	1.0832
314339	115.73	-3.67	300.269	1.7712	7	4	0.638395205	0.067498
314750	82.19	-3.984	306.32	1.4829	5	3	0.808353972	3.8933