UCSF

ZINC06238884

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2006 29 No

Popular Name: 5-(4-hydroxy-3-methoxy-phenyl)-4-(hydroxy-phenyl-methylene)-1-(3-methoxypropyl)pyrrolidine-2,3-dione 5-(4-hydroxy-3-methoxy-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) 1.97 5.64 -62.67 1 7 -1 99 396.419 8 ↓
Mid Mid (pH 6-8) 2.42 -1.22 -21.48 2 7 0 96 397.427 7 ↓
Mid Mid (pH 6-8) 1.39 -1.82 -14.48 1 7 0 93 397.427 8 ↓

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