UCSF

ZINC39848439

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 No

Popular Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(2-methoxybenzoyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one (2R)-2-(3,4-dimethoxyphenyl)-4-h…

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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) 2.19 9.6 -65.11 0 8 -1 101 459.478 8 ↓
Lo Low (pH 4.5-6) 2.19 8.85 -18.93 1 8 0 98 460.486 8 ↓

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