| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 6-methyl-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]pyridin-2-amine 6-methyl-N-[[(1R,5S)-8-methyl-8-…
| 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) | 2.13 | 8.01 | -75.39 | 3 | 3 | 2 | 31 | 247.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 7.56 | -35.59 | 2 | 3 | 1 | 29 | 246.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-ylmethyl(2-pyridyl)amine](http://zinc12.docking.org/img/rings/145268.gif)