UCSF

ZINC06196223

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 28 No

Popular Name: 5-(3-ethoxy-4-hydroxy-phenyl)-4-[(4-ethoxyphenyl)-hydroxy-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) 2.28 3.42 -59.71 2 7 -1 108 382.392 7 ↓
Mid Mid (pH 6-8) 2.73 -3.75 -19.15 3 7 0 105 383.4 6 ↓
Mid Mid (pH 6-8) 1.70 -3.66 -21.75 2 7 0 101 383.4 7 ↓

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