UCSF

ZINC67447101

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 15 Yes

Popular Name: (5S)-5-(3-pyridyloxy)-1-azabicyclo[3.2.1]octane (5S)-5-(3-pyridyloxy)-1-azabicyc…

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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) 1.54 4.74 -40.86 1 3 1 27 205.281 2 ↓
Hi High (pH 8-9.5) 1.54 2.06 -4.57 0 3 0 25 204.273 2 ↓
Lo Low (pH 4.5-6) 1.54 5.2 -82.44 2 3 2 28 206.289 2 ↓

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

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