UCSF

ZINC41541069

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 No

Popular Name: (2S)-2-(2,3-dimethoxyphenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one (2S)-2-(2,3-dimethoxyphenyl)-3-(…

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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) 2.36 6.95 -56.67 0 6 -1 79 370.356 5 ↓
Lo Low (pH 4.5-6) 2.36 6.2 -13.4 1 6 0 76 371.364 5 ↓

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