UCSF

ZINC01602339

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 17 Yes

Popular Name: (1S,2S)-2-hydroxy-1-methyl-2-phenyl-cyclopentanecarboxylic-acid-methyl-ester (1S,2S)-2-hydroxy-1-methyl-2-phe…

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Annotations

Vendors

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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) 2.72 1.19 -8.17 1 3 0 46 234.295 3 ↓

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