UCSF

ZINC54701020

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 16 Yes

Popular Name: (1R,5S)-N-(3-fluoro-2-pyridyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(3-fluoro-2-pyridyl)-8…

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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) 1.56 5.89 -40.18 3 3 1 42 222.287 2 ↓
Lo Low (pH 4.5-6) 1.56 6.2 -87.59 4 3 2 43 223.295 2 ↓

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Rings

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

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