UCSF

ZINC34448968

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 12 Yes

Popular Name: (2S,4S)-2-isobutyl-4-methyl-cyclohexanone (2S,4S)-2-isobutyl-4-methyl-cycl…

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Download: MOL2 SDF SMILES Flexibase

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) 2.92 7.2 -3.93 0 1 0 17 168.28 2 ↓

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