UCSF

ZINC14552888

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 32 No

Popular Name: benzamide, 3-bromo-4-ethoxy-N-[[[4-[(2-methylbenzoyl)amino]phenyl]amino]thioxomethyl]- benzamide, 3-bromo-4-ethoxy-N-[[…

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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) 4.84 11.2 -24.17 3 6 0 79 512.429 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.