UCSF

ZINC05012272

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 22 No

Popular Name: 3-[[4-(2-acetyl-3-oxo-butyl)cyclohexyl]methyl]pentane-2,4-dione 3-[[4-(2-acetyl-3-oxo-butyl)cycl…

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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) 1.83 9.8 -26.6 0 4 0 68 308.418 8 ↓

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