UCSF

ZINC52895001

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 27 No

Popular Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[2-methyl-2-(1-piperidyl)propyl]propanamide 3-(1,3-dioxo-2,4-diazaspiro[4.5]…

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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) 2.28 7.02 -39.89 3 7 1 83 379.525 6 ↓

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

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