UCSF

ZINC16247075

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 32 No

Popular Name: (5R)-4-(4-fluorobenzoyl)-3-hydroxy-5-(4-propoxyphenyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-5H-pyrr (5R)-4-(4-fluorobenzoyl)-3-hydro…

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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) 3.85 10.34 -56.56 0 6 -1 79 438.475 8 ↓
Mid Mid (pH 6-8) 4.30 8.35 -31.72 1 6 0 76 439.483 7 ↓
Mid Mid (pH 6-8) 3.27 9.33 -25.53 0 6 0 73 439.483 8 ↓

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