UCSF

ZINC40078070

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 No

Popular Name: (2R)-4-hydroxy-1-(2-hydroxyethyl)-3-(4-propoxybenzoyl)-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one (2R)-4-hydroxy-1-(2-hydroxyethyl…

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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) 2.31 5.49 -60.19 1 9 -1 118 470.498 11 ↓
Lo Low (pH 4.5-6) 2.31 4.74 -16.75 2 9 0 115 471.506 11 ↓

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