UCSF

ZINC01064581

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 29 Yes

Popular Name: N-(4-bromo-2-methyl-phenyl)-2-[[4-ethyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamid N-(4-bromo-2-methyl-phenyl)-2-[[…

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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) 4.90 0.35 -13.57 1 6 0 69 475.412 8 ↓

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