UCSF

ZINC05924299

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 20 Yes

Popular Name: 4-Hydroxyphenyl fencibutirol; Acido alpha-(1-idrossi-4-(4-idrossifenil)cicloesil)buttirico [Italian]; Cyclohexaneacetic acid, alpha-ethyl-1-hydroxy-4-(p-hydroxyphenyl)-; LS-56382; MG 13662; alpha-Ethyl-1-hydroxy-4-(p-hydroxyphenyl)cyclohexaneacetic acid 4-Hydroxyphenyl fencibutirol; Ac…

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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) 2.77 4.81 -45.74 2 4 -1 81 277.34 4 ↓

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