UCSF

ZINC67724885

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 22 Yes

Popular Name: 5-[2-(3,8-diazaspiro[4.5]decan-3-yl)-4-pyridyl]-3-methyl-1,2,4-oxadiazole 5-[2-(3,8-diazaspiro[4.5]decan-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) 0.89 5.36 -92.9 3 6 2 73 301.394 2 ↓
Mid Mid (pH 6-8) 0.89 4.98 -48.58 2 6 1 72 300.386 2 ↓

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Rings

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

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