UCSF

ZINC65565871

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 23 Yes

Popular Name: 1-[[5-[[(7R)-6,9-dioxaspiro[4.4]nonan-7-yl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2- 1-[[5-[[(7R)-6,9-dioxaspiro[4.4]…

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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) 0.96 2.12 -13.79 0 7 0 78 339.417 5 ↓

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

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