UCSF

ZINC02654979

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 28 Yes

Popular Name: (3R)-N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)nipecotamide (3R)-N-(4-acetamidophenyl)-1-(4-…

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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) 2.38 7.68 -18.49 2 6 0 79 399.878 4 ↓

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