| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 22 | Yes |
Popular Name: 5-fluoro-2-[(1S,5R)-8-isobutyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-1,3-benzothiazole 5-fluoro-2-[(1S,5R)-8-isobutyl-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) | 4.13 | 10.68 | -38.48 | 1 | 2 | 1 | 17 | 317.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.74 | -5.63 | 0 | 2 | 0 | 16 | 316.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]oct-2-ene](http://zinc12.docking.org/img/rings/198143.gif)
![2-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-1,3-benzothiazole](http://zinc12.docking.org/img/rings/198156.gif)