UCSF

ZINC69075053

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 17 Yes

Popular Name: 2-(9-azaspiro[5.5]undecan-9-yl)-1-cyclopropyl-ethanone 2-(9-azaspiro[5.5]undecan-9-yl)-…

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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) 2.77 9.53 -37.46 1 2 1 22 236.379 3 ↓
Hi High (pH 8-9.5) 2.77 7.35 -4.97 0 2 0 20 235.371 3 ↓

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Rings

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

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