UCSF

ZINC02909480

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 22 No

Popular Name: (1S,5R)-3-(4-acetylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-quinone (1S,5R)-3-(4-acetylphenyl)-5,8,8…

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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) 2.99 3.16 -14.73 0 4 0 54 299.37 2 ↓

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