Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
97184	93.29	-2.491	250.257	-0.1637	7	2	0.789163365	0.77574
97217	144.22	-2.191	297.27	-2.3785	10	4	0.922644067	3.8791
97318	155.22	-2.063	283.243	-2.8064	10	5	0.850657914	1.4374
97381	152.22	-1.973	282.259	-3.1466	10	4	0.846524591	1.3532
97673	20.31	-2.631	223.319	0.7018	2	0	0.907785464	2.8139
97692	162.4	-2.383	280.243	-2.487	10	4	0.803090833	0.94787
97765	37.3	-3.544	224.258	2.9581	2	1	0.642781517	0.13358
97766	77.76	-2.952	256.256	2.2667	4	3	0.682965838	0.13358
98059	57.53	-3.248	240.257	2.6124	3	2	0.665728724	0.13358
98140	130.31	-1.753	283.311	-0.963	8	4	0.916687307	2.7117
98567	148.41	-2.299	294.27	-2.1355	10	4	0.865477544	1.8196
98581	136.62	-1.6	242.234	-1.9053	8	4	0.92618952	2.5195
99426	49.33	-2.092	179.218	1.6903	3	2	0.802078755	0.81875
99609	132.36	-1.404	284.271	-2.6443	9	5	0.739794286	0.21791
99660	125.76	-1.47	265.272	-1.2887	8	4	0.848452656	1.2255
99773	20.31	-2.702	237.346	0.9885	2	0	0.885185774	2.3244
100053	145.33	-2.401	266.26	-2.1374	9	4	0.860797879	1.6317
100690	155.22	-2.441	297.27	-2.4471	10	5	0.78180393	0.80267
100720	129.2	-2.347	282.255	-2.0222	9	4	0.755264936	0.48054
101172	98.9	-0.808	254.245	-1.2662	8	2	0.963277315	4.8774
101255	134.99	-2.57	267.244	-1.8797	9	4	0.92011212	3.6969
101279	20.31	-3.019	233.354	3.7594	2	0	0.663429094	0.50099
102213	128.54	-2.453	281.271	-1.3117	9	3	0.838149362	1.3983
104762	151.06	-0.829	259.217	-2.4258	9	5	0.83427108	0.98107
104795	148.41	-2.599	308.297	-1.7292	10	4	0.879378371	2.4938