UCSF

ZINC39376555

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 11 No

Popular Name: (4S)-2-butyl-4-hydroxy-cyclopent-2-en-1-one (4S)-2-butyl-4-hydroxy-cyclopent…

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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) 1.37 2.83 -8.07 1 2 0 37 154.209 3 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0115860A2; US4729953 IBM Patent Data

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