UCSF

ZINC08384142

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 34 No

Popular Name: 5-(3-ethoxy-4-propoxyphenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one 5-(3-ethoxy-4-propoxyphenyl)-4-(…

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Other Names:

MFCD04148034

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) 4.19 10.97 -51.81 0 7 -1 92 481.525 9 ↓
Mid Mid (pH 6-8) 4.64 0.16 -32.82 1 7 0 88 482.533 8 ↓
Mid Mid (pH 6-8) 3.61 0.45 -23.63 0 7 0 85 482.533 9 ↓

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