Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
2746	84.22	-3.546	269.303	1.8335	5	3	0.776563734	1.4132
4119	35.53	-4.106	266.295	3.6467	3	0	0.590271088	0.34003
4858	61.44	-3.593	295.341	1.4364	5	2	0.840818959	3.4393
6821	66.4	-3.485	255.272	2.6361	4	2	0.693411761	0.54833
6971	66.4	-1.971	179.174	0.8484	4	2	0.778027331	0.49861
8574	129.64	-2.976	362.361	1.4743	8	3	0.807561084	2.1145
15467	44.81	-3.037	311.384	2.3063	5	1	0.864544896	5.7596
17328	69.97	-3.531	280.282	2.0222	5	1	0.636923877	1.8359
18427	None	-2.432	297.377	-1.3211	4	1	0.80775661	1.0841
19266	66.4	-1.971	179.174	0.8484	4	2	0.778027331	0.49861
21102	81.7	-3.728	313.308	2.7805	6	1	0.662279807	0.58854
28692	23.55	-3.797	280.37	2.9517	3	0	0.805318541	6.2179
30611	66.48	-2.932	294.309	2.0476	5	1	0.87846983	4.2799
32398	12.03	-3.998	223.318	3.6189	1	1	0.753875586	3.4892
32402	12.03	-3.998	223.318	3.6189	1	1	0.753875586	3.4892
33671	42.23	-2.607	251.284	2.6744	3	1	0.855703151	2.3823
33789	138.18	-1.659	339.327	-0.579	9	3	0.878342667	2.3381
38304	86.71	-3.467	324.335	1.7249	6	2	0.843479978	5.0525
38325	58.36	-2.764	275.395	1.9417	4	2	0.876496953	2.8579
38326	61.6	-3.222	352.48	2.3823	5	2	0.830442106	6.6558
39064	46.33	-3.127	294.397	1.8334	3	1	0.868959174	3.7787
39320	25.61	-4.764	295.381	4.114	3	0	0.5572309	1.063
39322	25.61	-4.494	281.354	3.772	3	0	0.662826112	2.2622
39852	83.47	-3.796	356.195	2.169	5	2	0.604446616	0.08251
39854	83.47	-3.698	311.744	2.0498	5	2	0.772928508	1.8417