UCSF

ZINC69897428

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 22 No

Popular Name: 3-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(1-methylpyrazol-3-yl)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) 0.29 3.46 -14.81 2 8 0 96 305.338 4 ↓

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

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