UCSF

ZINC09374100

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 31 No

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

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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) 4.94 10.85 -62.11 0 5 -1 70 438.931 6 ↓
Mid Mid (pH 6-8) 5.39 9.74 -29.89 1 5 0 67 439.939 5 ↓
Mid Mid (pH 6-8) 4.36 10.71 -22.88 0 5 0 64 439.939 6 ↓

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