UCSF

ZINC41532567

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 28 No

Popular Name: (2S)-2-(2,3-dimethoxyphenyl)-1-ethyl-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2H-pyrrol-5-one (2S)-2-(2,3-dimethoxyphenyl)-1-e…

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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) 2.02 7.95 -61.75 0 7 -1 92 382.392 7 ↓
Lo Low (pH 4.5-6) 2.02 7.06 -13.51 1 7 0 89 383.4 7 ↓

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