UCSF

ZINC60566681

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 27 No

Popular Name: 3-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-[4-[(2S)-2-methyl-1-piperidyl]butyl]propanamide 3-(1,3-dioxo-2,4-diazaspiro[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) 1.83 7.05 -42.28 3 7 1 83 379.525 8 ↓

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

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