UCSF

ZINC67549611

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 29 No

Popular Name: N-(3-benzamidophenyl)-5-methoxy-2-nitro-benzamide N-(3-benzamidophenyl)-5-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) 3.64 9.06 -19.45 2 8 0 113 391.383 6 ↓

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

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