UCSF

ZINC01853973

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 35 No

Popular Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[[5-(m-tolyl)-4-p-phenetyl-1,2,4-triazol-3-yl]thio]acetamide N-(2-bromo-4,6-difluoro-phenyl)-…

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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) 6.42 14.48 -12.65 1 6 0 69 559.436 8 ↓

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