UCSF

ZINC01105748

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 36 No

Popular Name: (5R)-5-(4-fluorophenyl)-2-keto-4-(4-pyrrolidinosulfonylbenzoyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl (5R)-5-(4-fluorophenyl)-2-keto-4…

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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) 2.63 8.45 -57.48 0 8 -1 107 513.567 7 ↓
Mid Mid (pH 6-8) 3.08 -5.98 -37.84 1 8 0 104 514.575 6 ↓
Mid Mid (pH 6-8) 2.05 -5.68 -31.72 0 8 0 101 514.575 7 ↓

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