UCSF

ZINC53650344

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 27 Yes

Popular Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide N-[2-(4-tert-butylphenyl)ethyl]-…

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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) 3.08 6.28 -18.06 1 7 0 90 369.421 7 ↓

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

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