UCSF

ZINC01177649

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 26 No

Popular Name: 4-methoxy-3-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide 4-methoxy-3-nitro-N-[(1-phenylcy…

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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) 4.15 2.2 -15.36 1 6 0 84 354.406 6 ↓

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