UCSF

ZINC01786782

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 19 No

Popular Name: benzo[b]thiophene-3-carboxamide, 2-[(4-chloro-1-oxobutyl)amino]-4,5,6,7-tetrahydro- benzo[b]thiophene-3-carboxamide,…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.97 -3.92 -13.5 3 4 0 72 300.811 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )