UCSF

ZINC04016097

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 21 No

Popular Name: benzamide, 3-bromo-N-(2-methoxy-4-nitrophenyl)- benzamide, 3-bromo-N-(2-methoxy-…

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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) 3.56 0.34 -8 1 6 0 84 351.156 4 ↓

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