| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 4-chloro-2-[[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methylamino]methyl]phenol 4-chloro-2-[[[(1S,5R)-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) | 3.27 | 6.42 | -99.65 | 4 | 3 | 2 | 41 | 296.842 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.18 | -74.14 | 3 | 3 | 1 | 44 | 295.834 | 4 | ↓ |
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(benzyl)amine](http://zinc12.docking.org/img/rings/540655.gif)