UCSF

ZINC57935321

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 11 Yes

Popular Name: (8R)-8-methyl-6-oxa-9-azaspiro[4.5]decane (8R)-8-methyl-6-oxa-9-azaspiro[4…

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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) 1.74 3.26 -37.03 2 2 1 26 156.249 0 ↓
Hi High (pH 8-9.5) 1.74 2.03 -2.16 1 2 0 21 155.241 0 ↓

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

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