Docking files Search

Molecule Name	topological PSA	cLogS	MW	cLogP	H-Acceptors	H-Donors	DrugScore	Druglikeness
39866	32.34	-3.305	284.333	2.6266	3	1	0.845183456	4.081
40598	32.34	-3.131	294.397	3.0176	3	1	0.842282374	8.085
40803	32.34	-2.754	272.391	2.5289	3	1	0.879266985	4.0208
40985	70.23	-3.48	337.422	2.2788	5	3	0.803486138	2.7964
40987	70.23	-2.91	309.368	1.4181	5	3	0.871450888	3.1789
41279	61.6	-2.534	324.427	1.6945	5	2	0.892168663	6.7492
42352	32.34	-2.754	272.391	2.5289	3	1	0.885872519	5.9008
42353	32.34	-2.754	272.391	2.5289	3	1	0.885872519	5.9008
42608	82.19	-3.631	294.309	2.3297	5	3	0.764232668	1.5805
42656	32.34	-2.754	272.391	2.5289	3	1	0.879266985	4.0208
44108	143.63	-2.861	356.378	0.2078	8	3	0.832830385	2.3158
44205	35.58	-3.015	395.589	3.5079	4	1	0.757057548	5.5382
44209	54.04	-1.793	423.555	1.9147	6	1	0.817186388	4.3942
44210	35.58	-2.615	379.546	3.1097	4	1	0.80743584	5.1988
44213	35.58	-3.571	419.611	4.2427	4	1	0.648190287	3.9398
44581	58.36	-3.207	309.412	2.3403	4	2	0.856732348	8.0259
45177	32.34	-3.364	322.45	3.6841	3	1	0.767862926	3.6446
47292	55.12	-3.159	238.289	2.0101	3	2	0.823345167	1.7301
48370	73.21	-3.252	335.362	1.4184	6	1	0.510454551	4.1068
48847	66.4	-1.971	179.174	0.8484	4	2	0.778027331	0.49861
49351	95.5	-2.313	236.226	0.5521	6	3	0.764868128	0.49861
51590	32.34	-2.754	272.391	2.5289	3	1	0.879266985	4.0208
51597	32.34	-3.098	286.417	2.8728	3	1	0.845525283	3.9483
51629	51.37	-3.648	408.932	2.8286	5	2	0.742548464	5.2792
51630	51.37	-3.256	388.513	2.5665	5	2	0.793738675	5.1869