| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 22 | Yes |
Popular Name: 3-[(1R,5S)-8-tert-butyl-8-azabicyclo[3.2.1]octan-3-yl]-1,2-benzothiazol-5-ol 3-[(1R,5S)-8-tert-butyl-8-azabic…
| 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) | 4.07 | 6.39 | -32.53 | 2 | 3 | 1 | 38 | 317.478 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzothiazole](http://zinc12.docking.org/img/rings/198167.gif)