Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
170601	35.16	-3.84	382.509	3.507	4	1	0.717252493	4.4566
176565	152.58	-3.078	387.371	0.3668	9	3	0.667537125	5.6483
176568	104.45	-3.239	337.334	1.2498	7	3	0.682601134	4.287
177364	101.98	-2.089	384.435	-2.3409	8	3	0.875355156	5.9206
178107	58.64	-2.252	262.308	1.2614	5	1	0.911641885	3.0622
178871	130.58	-3.934	443.479	2.0352	9	1	0.530415762	1.9423
178892	92.42	-3.523	322.319	1.9467	6	2	0.664593358	3.8346
178893	92.42	-3.523	322.319	1.9467	6	2	0.664593358	3.8346
178894	92.42	-3.682	336.346	2.3623	6	2	0.512825924	3.669
178897	92.42	-3.915	342.737	2.2088	6	2	0.628003342	3.9283
178898	92.42	-3.915	342.737	2.2088	6	2	0.628003342	3.9283
178905	92.42	-3.915	342.737	2.2088	6	2	0.628003342	3.9283
178906	92.42	-3.523	322.319	1.9467	6	2	0.664593358	3.8346
178907	92.42	-3.493	326.282	1.7036	6	2	0.650221445	2.5373
179335	86.63	-3.553	285.298	2.5858	5	3	0.571139527	0.8759
179371	76.75	-1.729	253.26	0.8635	5	2	0.915045749	2.5323
180425	70.67	-4.169	282.294	2.5112	4	2	0.660906471	0.74296
180565	None	-2.849	337.485	0.3562	3	1	0.663646777	0.0016142
181490	55.12	-2.83	252.272	1.6285	4	1	0.526916114	2.5782
184634	124.25	-3.217	454.525	-0.1744	9	2	0.751412175	4.4742
190101	83.47	-2.576	305.353	1.9749	5	2	0.841486126	1.9809
195817	23.55	-2.182	272.391	2.7963	3	0	0.890025725	4.4341
196441	87.46	-2.969	276.339	-0.2657	6	3	0.901090893	3.9654
198498	23.55	-3.834	334.461	4.3304	3	0	0.683981258	4.4697
198974	46.33	-3.756	298.428	3.1824	3	1	0.764673813	2.59