UCSF

ZINC05408525

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 27 No

Popular Name: 5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(3-methoxyphenyl)-methylene]-pyrrolidine-2,3-dione 5-(3-ethoxy-4-hydroxy-phenyl)-4-…

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Download: MOL2 SDF SMILES Flexibase

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) 1.88 2.35 -64.47 2 7 -1 108 368.365 6 ↓
Mid Mid (pH 6-8) 2.33 -3.39 -21.1 3 7 0 105 369.373 5 ↓

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