UCSF

ZINC67956210

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 19 Yes

Popular Name: (5R)-5-(2-isopropoxyphenoxy)-1-azabicyclo[3.2.1]octane (5R)-5-(2-isopropoxyphenoxy)-1-a…

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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) 2.97 7.98 -38.3 1 3 1 23 262.373 4 ↓
Hi High (pH 8-9.5) 2.97 5.29 -5.92 0 3 0 22 261.365 4 ↓

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

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