UCSF

ZINC68949572

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 14 Yes

Popular Name: (1R)-3-azaspiro[4.6]undecane-1-carboxylic (1R)-3-azaspiro[4.6]undecane-1-c…

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Download: MOL2 SDF SMILES Flexibase

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) 2.07 5.12 -55.57 2 3 0 57 197.278 1 ↓
Hi High (pH 8-9.5) 2.07 3.64 -45.66 1 3 -1 52 196.27 1 ↓

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

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