UCSF

ZINC62320157

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 29 Yes

Popular Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-[4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)phenyl]meth [4-(5-methyl-1,3,4-oxadiazol-2-y…

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Vendors

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) -0.04 7.26 -32.69 0 9 0 102 389.419 3 ↓

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

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