UCSF

ZINC59231827

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2011 17 No

Popular Name: (7R,8S)-8-bromo-7-phenyl-bicyclo[2.2.2]octane-8-carbaldehyde (7R,8S)-8-bromo-7-phenyl-bicyclo…

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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) 4.54 8.65 -6.27 0 1 0 17 293.204 2 ↓

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