UCSF

ZINC40349632

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 17 No

Popular Name: 2-(8,10-dioxo-9-azaspiro[5.5]undecan-9-yl)thioacetamide 2-(8,10-dioxo-9-azaspiro[5.5]und…

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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) 0.29 4.52 -12.89 2 4 0 63 254.355 2 ↓

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Rings

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

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