UCSF

ZINC09497635

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 31 Yes

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

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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) 5.85 0.93 -13.48 1 6 0 69 459.015 10 ↓

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