UCSF

ZINC69705622

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 17 Yes

Popular Name: 2-ethyl-5-[(1R)-1-(p-tolylsulfanyl)ethyl]-1,3,4-oxadiazole 2-ethyl-5-[(1R)-1-(p-tolylsulfan…

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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) 2.39 4.29 -8.63 0 3 0 39 248.351 4 ↓

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

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