UCSF

ZINC40085611

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 37 No

Popular Name: (2R)-2-(3,4-diethoxyphenyl)-3-(4-ethoxy-3-methyl-benzoyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H- (2R)-2-(3,4-diethoxyphenyl)-3-(4…

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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) 2.84 7.61 -61.94 1 9 -1 118 512.579 14 ↓
Lo Low (pH 4.5-6) 2.84 6.86 -17.17 2 9 0 115 513.587 14 ↓

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