UCSF

ZINC68897239

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 16 Yes

Popular Name: 2-(8-azaspiro[4.5]decan-8-yl)-1-cyclopropyl-ethanone 2-(8-azaspiro[4.5]decan-8-yl)-1-…

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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) 2.27 9.16 -37.07 1 2 1 22 222.352 3 ↓
Hi High (pH 8-9.5) 2.27 6.98 -5.1 0 2 0 20 221.344 3 ↓

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

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