UCSF

ZINC16247248

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 35 No

Popular Name: (5R)-5-(4-butoxy-3-methoxy-phenyl)-4-(4-fluorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one (5R)-5-(4-butoxy-3-methoxy-pheny…

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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) 4.28 11.94 -52.75 0 7 -1 92 478.496 10 ↓
Mid Mid (pH 6-8) 4.73 10.03 -28.74 1 7 0 89 479.504 9 ↓
Mid Mid (pH 6-8) 3.70 11 -23.7 0 7 0 86 479.504 10 ↓

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