UCSF

ZINC58003801

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 19 No

Popular Name: 2-[cyclopropyl-[(6,8-dioxo-7-azaspiro[4.4]nonan-7-yl)methyl]amino]acetonitrile 2-[cyclopropyl-[(6,8-dioxo-7-aza…

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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) 0.77 5.17 -10.98 0 5 0 64 261.325 4 ↓

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Rings

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

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