UCSF

ZINC67740648

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 22 Yes

Popular Name: (5S)-5-(4-phenoxyphenoxy)-1-azabicyclo[3.2.1]octane (5S)-5-(4-phenoxyphenoxy)-1-azab…

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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) 4.37 9.35 -40.94 1 3 1 23 296.39 4 ↓
Hi High (pH 8-9.5) 4.37 6.65 -4.51 0 3 0 22 295.382 4 ↓

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

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