Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
230918	69.97	-3.18	266.255	2.1574	5	1	0.689796221	3.2366
234650	24.5	-2.659	284.402	2.1659	3	1	0.892590051	4.6005
235452	59.3	-3.736	307.348	2.7505	4	1	0.699370629	0.98708
235456	64.23	-3.924	360.412	2.9227	5	1	0.666020888	1.1221
235965	109.49	-3.038	292.314	0.7665	6	3	0.886891163	3.8666
239963	66.4	-2.707	213.62	1.4544	4	2	0.608855849	0.59098
240754	42.23	-3.528	265.311	3.1328	3	1	0.727992485	1.2141
243145	58.2	-3.787	264.283	1.9015	4	2	0.822025611	2.9927
243432	66.4	-2.315	193.201	1.1923	4	2	0.767102604	0.49861
243736	66.4	-1.74	203.196	0.1892	4	2	0.919676888	2.2886
244713	58.2	-3.1	322.407	2.685	4	2	0.67187238	0.36063
244714	58.2	-3.018	322.407	2.3982	4	2	0.770443132	1.3493
244859	95.5	-3.753	312.324	2.4503	6	3	0.748046454	1.6189
247058	103.7	-1.758	235.194	0.2287	6	3	0.538442445	1.1378
248531	109.41	-3.543	370.384	1.8557	7	2	0.723334006	1.3071
248880	126.56	-3.04	320.324	1.0562	7	3	0.67589824	0.13683
249315	32.34	-3.005	350.504	3.5215	3	1	0.779236278	3.3972
249753	112.57	-3.304	334.351	1.1475	7	3	0.852251622	4.3133
249754	112.57	-3.304	334.351	1.1475	7	3	0.804565634	1.9516
250222	53.43	-3.518	302.332	3.3282	4	1	0.768165513	2.4476
250653	83.47	-2.716	215.228	0.1934	5	2	0.893477047	2.3327
252597	66.4	-3.141	241.245	2.2922	4	2	0.72642811	0.5901
253335	61.83	-4.176	326.347	3.1505	5	0	0.570148966	0.11248
253923	49.41	-2.871	268.315	2.1402	4	1	0.889868409	4.605
254050	32.34	-2.642	254.332	2.43	3	1	0.880823515	3.1237