Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
52272	78.43	-3.657	256.26	2.2861	5	3	0.64201936	0.067498
54100	44.81	-3.037	311.384	2.3063	5	1	0.864544896	5.7596
54381	49.33	-3.129	217.267	1.9088	3	2	0.761326389	0.82507
54728	55.12	-3.468	280.326	2.5104	4	1	0.50171202	3.645
54730	55.12	-2.865	238.245	1.6304	4	1	0.529011369	2.6394
58006	None	-2.938	326.462	-0.0462	4	1	0.719375905	0.487
63122	52.9	-3.402	266.299	1.9398	4	1	0.649459789	1.8719
64036	69.97	-3.875	294.309	2.3661	5	1	0.607122763	1.8359
64079	101.62	-2.448	225.228	-0.7905	6	2	0.548604509	2.6605
64525	58.36	-3.162	313.443	2.2206	4	2	0.858146816	5.1653
64526	32.34	-3.321	326.482	3.3504	3	1	0.794669638	4.269
64529	32.34	-3.086	298.428	2.8979	3	1	0.846260004	5.185
64531	32.34	-3.051	312.455	2.896	3	1	0.842519899	5.3835
68482	66.4	-3.141	241.245	2.2922	4	2	0.581142488	0.5901
68706	55.12	-3.843	312.755	2.6678	4	1	0.777759294	2.7776
69118	40.54	-1.665	165.191	1.0411	3	1	0.745134469	0.17776
69158	92.42	-3.217	256.26	1.6149	5	3	0.730309217	0.58369
69867	53.09	-2.154	161.16	1.1841	3	2	0.792596598	0.67078
71270	49.57	-2.903	335.45	2.7715	4	1	0.836353358	3.9235
73255	54.56	-3.858	368.475	2.9593	5	1	0.715971116	2.091
78458	66.4	-3.141	241.245	2.2922	4	2	0.72642811	0.5901
79836	79.29	-2.346	242.233	1.2913	5	2	0.768144316	0.5901
80635	109.49	-3.038	292.314	0.7665	6	3	0.871713072	2.8559
81581	32.34	-3.375	322.45	3.0156	3	1	0.816390165	8.0717
82005	92.42	-1.54	194.189	-0.4761	5	3	0.905486563	1.8662