UCSF

ZINC12464126

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 28 Yes

Popular Name: N-(4-bromo-2-methyl-phenyl)-2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ace 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) 4.75 -0.32 -15.78 1 6 0 69 481.803 7 ↓

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