UCSF

ZINC01630012

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 12 Yes

Popular Name: (1R,5S)-8-keto-4-methyl-bicyclo[3.2.1]oct-3-ene-1-carbonitrile (1R,5S)-8-keto-4-methyl-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) 1.31 2.87 -9.04 0 2 0 40 161.204 0 ↓

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