UCSF

ZINC01559121

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 11 Yes

Popular Name: (1S)-2-keto-1-methyl-cyclopentanecarboxylic-acid-methyl-ester (1S)-2-keto-1-methyl-cyclopentan…

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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) 0.87 2.54 -7.31 0 3 0 43 156.181 2 ↓

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