UCSF

ZINC68958780

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 11 Yes

Popular Name: 1-tetrahydropyran-4-yl-1,2,4-triazole 1-tetrahydropyran-4-yl-1,2,4-tri…

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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) -0.17 4.41 -6.72 0 4 0 40 153.185 1 ↓

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

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