UCSF

ZINC65521763

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 21 No

Popular Name: 2-(2-chlorophenoxy)-N-[2-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]acetamide 2-(2-chlorophenoxy)-N-[2-(4-meth…

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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) 1.15 7.31 -28.56 2 6 0 72 326.809 6 ↓
Mid Mid (pH 6-8) 1.88 7.2 -59.72 1 6 -1 69 325.801 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.