UCSF

ZINC02882252

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 24 Yes

Popular Name: (1S,4R)-N-(2,5-dimethoxyphenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide (1S,4R)-N-(2,5-dimethoxyphenyl)-…

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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) 2.71 5.95 -11.32 1 5 0 65 331.412 4 ↓

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