UCSF

ZINC66858980

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 27 Yes

Popular Name: 2-cyclopentyl-N-[1-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]acetamide 2-cyclopentyl-N-[1-[[2-oxo-5-(2-…

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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) 2.67 7.52 -42.39 2 7 1 82 391.517 6 ↓

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

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