UCSF

ZINC40076590

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 No

Popular Name: (2R)-3-(4-chlorobenzoyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyr (2R)-3-(4-chlorobenzoyl)-2-(3-et…

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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) 2.03 3.55 -61.57 2 8 -1 119 460.89 10 ↓
Lo Low (pH 4.5-6) 2.03 2.79 -18.31 3 8 0 117 461.898 10 ↓

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