UCSF

ZINC16212879

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 31 No

Popular Name: 2-[4-[(2S)-3-(4-chlorobenzoyl)-4-hydroxy-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide 2-[4-[(2S)-3-(4-chlorobenzoyl)-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) 1.83 5.89 -49.23 2 8 -1 122 443.863 9 ↓
Mid Mid (pH 6-8) 2.28 4.15 -35.44 3 8 0 119 444.871 8 ↓
Mid Mid (pH 6-8) 1.25 5.14 -30.32 2 8 0 116 444.871 9 ↓

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