UCSF

ZINC55618035

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2010 25 Yes

Popular Name: N-(2-ethoxy-4-methyl-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-ethoxy-4-methyl-phenyl)-3-[…

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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) 3.89 6.48 -11.92 1 6 0 77 357.435 7 ↓

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

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