UCSF

ZINC49304432

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 17 No

Popular Name: 4-(7,9-dioxo-6,8-diazaspiro[4.4]nonan-8-yl)butanamide 4-(7,9-dioxo-6,8-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) -0.08 0.32 -14.42 3 6 0 93 239.275 4 ↓

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