UCSF

ZINC17991556

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 20 Yes

Popular Name: (1S,8R)-N-(3,4-dimethylphenyl)bicyclo[6.1.0]nonane-9-carboxamide (1S,8R)-N-(3,4-dimethylphenyl)bi…

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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) 5.70 9.5 -7.49 1 2 0 29 271.404 2 ↓

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Rings

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

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