UCSF

ZINC06783980

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 29 No

Popular Name: 5-(3-ethoxy-4-hydroxy-phenyl)-4-(hydroxy-phenyl-methylene)-1-(2-methoxyethyl)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) 2.08 5.6 -67.36 1 7 -1 99 396.419 8 ↓
Mid Mid (pH 6-8) 2.52 -1.23 -23.4 2 7 0 96 397.427 7 ↓
Mid Mid (pH 6-8) 1.49 -1.84 -14.51 1 7 0 93 397.427 8 ↓

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