UCSF

ZINC09272956

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 32 No

Popular Name: 1-(2-furylmethyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(4-methoxybenzoyl)-5H-pyrrol-2-one 1-(2-furylmethyl)-3-hydroxy-5-(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) 2.43 6.07 -57.96 1 8 -1 112 434.424 7 ↓
Mid Mid (pH 6-8) 2.88 4.97 -29.63 2 8 0 109 435.432 6 ↓
Mid Mid (pH 6-8) 1.85 5.99 -21.54 1 8 0 106 435.432 7 ↓

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