UCSF

ZINC00794957

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 32 No

Popular Name: (5S)-5-(2,4-dimethoxyphenyl)-4-(4-fluorobenzoyl)-2-keto-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-pyrr (5S)-5-(2,4-dimethoxyphenyl)-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) 2.96 7.73 -57.84 0 7 -1 88 440.447 7 ↓
Mid Mid (pH 6-8) 3.40 6.67 -26.25 1 7 0 85 441.455 6 ↓
Mid Mid (pH 6-8) 2.37 7.68 -16.07 0 7 0 82 441.455 7 ↓

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