UCSF

ZINC34984913

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 24 Yes

Popular Name: 3-bromo-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide 3-bromo-4-(4-oxo-2,3-dihydro-1H-…

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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) 3.54 8.75 -15.79 2 4 0 65 383.245 2 ↓

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