UCSF

ZINC40110664

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 36 No

Popular Name: 4-[(2R)-2-(3,4-diethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carbonyl]-N,N-dimethy 4-[(2R)-2-(3,4-diethoxyphenyl)-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) 1.46 3.84 -63.16 1 10 -1 137 517.58 11 ↓
Lo Low (pH 4.5-6) 1.46 3.05 -21.46 2 10 0 134 518.588 11 ↓

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