UCSF

ZINC17208019

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 27 No

Popular Name: 5-(4-chlorophenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-1,5-dihydro-2H-pyrrol-2-one 5-(4-chlorophenyl)-4-(2-furoyl)-…

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Other Names:

MFCD04031200

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) 1.57 4.58 -66.78 1 7 -1 103 390.799 8 ↓
Mid Mid (pH 6-8) 1.57 4.98 -15.9 2 7 0 100 391.807 8 ↓
Mid Mid (pH 6-8) 0.99 5.5 -16.3 1 7 0 97 391.807 8 ↓

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