UCSF

ZINC38265398

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 11 No

Popular Name: (4R)-4-hydroxy-3-methyl-2-prop-2-ynyl-cyclopent-2-en-1-one (4R)-4-hydroxy-3-methyl-2-prop-2…

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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) 0.40 2.33 -9.56 1 2 0 37 150.177 1 ↓

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