UCSF

ZINC37717502

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 21 No

Popular Name: 2-[2-[(3R)-3-piperidyl]ethyl]-2-azaspiro[4.6]undecane-1,3-dione 2-[2-[(3R)-3-piperidyl]ethyl]-2-…

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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) 2.09 7.44 -41.02 2 4 1 54 293.431 3 ↓

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Rings

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

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