UCSF

ZINC06786347

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 28 No

Popular Name: 5-(4-hydroxy-3-methoxy-phenyl)-4-(hydroxy-phenyl-methylene)-1-(2-methoxyethyl)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) 1.70 4.87 -66.17 1 7 -1 99 382.392 7 ↓
Mid Mid (pH 6-8) 2.15 -1.25 -23.52 2 7 0 96 383.4 6 ↓

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