UCSF

ZINC09850719

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2007 31 No

Popular Name: 3-(2-chlorophenyl)-N-[[4-methyl-5-(o-tolylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]prop-2- 3-(2-chlorophenyl)-N-[[4-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) 3.37 -1.25 -17.49 2 7 0 88 455.971 8 ↓

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