UCSF

ZINC69664907

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 22 Yes

Popular Name: (6R)-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin (6R)-N-[[3-(2-pyridyl)-1,2,4-oxa…

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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) 0.01 4 -62.35 2 8 1 99 298.33 4 ↓
Hi High (pH 8-9.5) 0.01 2.84 -15.95 1 8 0 95 297.322 4 ↓
Lo Low (pH 4.5-6) 0.01 4.56 -110.38 3 8 2 100 299.338 4 ↓

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

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