UCSF

ZINC06614924

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 24 No

Popular Name: N,N'-bis(4-acetylphenyl)oxamide N,N'-bis(4-acetylphenyl)oxamide

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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) 1.72 5.6 -13.15 2 6 0 92 324.336 5 ↓

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