UCSF

ZINC53454714

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 22 Yes

Popular Name: 1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-3-(2,2,2-trifluoroethoxy)propan-1-one 1-[4-(3-methyl-1,2,4-oxadiazol-5…

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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) 0.92 3.98 -13.09 0 6 0 68 321.299 6 ↓

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

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