UCSF

ZINC41532552

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Substance Information

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

Popular Name: (2R)-2-(4-allyloxyphenyl)-1-ethyl-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2H-pyrrol-5-one (2R)-2-(4-allyloxyphenyl)-1-ethy…

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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) 2.91 9.62 -61.65 0 6 -1 83 378.404 8 ↓
Lo Low (pH 4.5-6) 2.91 8.75 -14.26 1 6 0 80 379.412 8 ↓

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