UCSF

ZINC05179208

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 12 No

Popular Name: 2-but-2-enyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one 2-but-2-enyl-4-hydroxy-3-methyl-…

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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) 1.14 3.23 -7.72 1 2 0 37 166.22 2 ↓

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