| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 2-[2-[[(5R)-1-azabicyclo[3.2.1]octan-5-yl]oxy]phenyl]-1,3-benzothiazole 2-[2-[[(5R)-1-azabicyclo[3.2.1]o…
| 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) | 4.92 | 10.16 | -42.85 | 1 | 3 | 1 | 27 | 337.468 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 7.46 | -10.64 | 0 | 3 | 0 | 25 | 336.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/187117.gif)
![2-[2-(1-azabicyclo[3.2.1]octan-5-yloxy)phenyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/603017.gif)