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PUBCHEM ID
UNII
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Total Surface Area
Relative PSA
TPSA
cLogS
MW
cLogP
H-Acceptors
H-Donors
Ro5 violations
Druglikeness
DrugScore
124037375 Y7H54W1V3Q mol2, pdbqt 196,12 0,61988 178,2 0,636 308,403 -1,3824 8 5 0 -27,616 0,171342633272009
124037376 32P8I5VL5A mol2, pdbqt 1975 0,4701 1235,9 -3,546 2540,97 -20,33 72 47 3 1,8188 0,421063112134952
124037377 W0MO88040Q mol2, pdbqt 329,68 0,15697 58,53 -3,083 399,601 4,4561 4 0 0 -0,012989 0,505850104558324
124037378 FSE9R26430 mol2, pdbqt 294,92 0,14156 49,3 -3,084 355,548 4,5956 3 0 0 1,3286 0,37192330790419
124037379 24B102R86P mol2, pdbqt 297,65 0,077406 26,3 -4,751 308,504 7,3011 2 0 1 -39,699 0,203291150584299
These data are only available for scientific research purposes.