UCSF

ZINC22753474

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 25 Yes

Popular Name: 5-chloro-N-[5-[1-(difluoromethyl)imidazol-2-yl]-4-methyl-thiazol-2-yl]-2-hydroxy-benzamide 5-chloro-N-[5-[1-(difluoromethyl…

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Download: MOL2 SDF SMILES Flexibase

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) 4.10 7.35 -25.23 2 6 0 80 384.795 4 ↓
Hi High (pH 8-9.5) 3.62 7.46 -128.73 0 6 -2 89 382.779 4 ↓
Mid Mid (pH 6-8) 4.10 8.39 -62.91 1 6 -1 83 383.787 4 ↓

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