| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: (1S,5R)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1S,5R)-N-(4-imidazo[2,1-b]thiaz…
| 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) | 3.48 | 10.58 | -22.26 | 1 | 5 | 0 | 63 | 379.485 | 3 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Bicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/4883.gif)
![N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-9-keto-bicyclo[3.3.1]nonane-7-carboxamide](http://zinc12.docking.org/img/rings/251399.gif)
