UCSF

ZINC01115397

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 28 Yes

Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[[4-methyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide N-(4-bromo-2,6-dimethyl-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) 3.56 0.06 -14.01 1 6 0 69 461.385 7 ↓

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