UCSF

ZINC00702683

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 36 No

Popular Name: 4-(4-fluorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-[4-(isopentyloxy)-3-methoxyphenyl]-1,5-dihydro-2H-pyrrol-2-one 4-(4-fluorobenzoyl)-1-(2-furylme…

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Other Names:

MFCD03861385

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) 4.50 12.76 -52.53 0 7 -1 92 492.523 10 ↓
Mid Mid (pH 6-8) 4.94 2.35 -28.56 1 7 0 89 493.531 9 ↓
Mid Mid (pH 6-8) 3.91 2.61 -20.61 0 7 0 86 493.531 10 ↓

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