UCSF

ZINC04266490

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 13 No

Popular Name: 5-isopropyl-2-methyl-6-oxo-cyclohexene-1-carbaldehyde 5-isopropyl-2-methyl-6-oxo-cyclo…

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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) 2.96 3.11 -16.94 0 2 0 34 180.247 2 ↓

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