UCSF

ZINC53650117

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 23 Yes

Popular Name: N-cyclopentyl-N-cyclopropyl-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide N-cyclopentyl-N-cyclopropyl-2-[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) 1.58 5.45 -15.58 0 7 0 81 317.345 5 ↓

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

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