UCSF

ZINC06382905

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 29 No

Popular Name: 4-(2-furylcarbonyl)-3-hydroxy-5-(4-nitrophenyl)-1-(tetrahydrofuran-2-ylmethyl)-5H-pyrrol-2-one 4-(2-furylcarbonyl)-3-hydroxy-5-…

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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 8.54 -60.04 0 9 -1 129 397.363 6 ↓
Mid Mid (pH 6-8) 2.41 0.87 -33.09 1 9 0 125 398.371 5 ↓
Mid Mid (pH 6-8) 1.39 0.51 -26.64 0 9 0 122 398.371 6 ↓

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