UCSF

ZINC53496496

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 19 No

Popular Name: 4-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-methoxy-butanamide 4-(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) 0.25 2.81 -17.91 2 7 0 88 269.301 5 ↓

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

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