UCSF

ZINC41161370

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 17 Yes

Popular Name: 3,5-dicyclohexyl-1H-1,2,4-triazole 3,5-dicyclohexyl-1H-1,2,4-triazole

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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) 3.38 8.2 -4.92 1 3 0 42 233.359 2 ↓

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