UCSF

ZINC07021958

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2006 28 Yes

Popular Name: 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,1 2-[[5-(2-chlorophenyl)-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) 4.05 0.61 -16.01 0 6 0 66 415.902 5 ↓

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