| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: 4-[1-(3-isopropoxypropylamino)-6-methyl-imidazo[2,1-b][1,3]benzothiazol-2-yl]benzonitrile 4-[1-(3-isopropoxypropylamino)-6…
| 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) | 5.37 | 13.16 | -12.31 | 1 | 5 | 0 | 62 | 404.539 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 13.74 | -45.62 | 2 | 5 | 1 | 67 | 405.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b][1,3]benzothiazole](http://zinc12.docking.org/img/rings/7609.gif)
![2-phenylimidazo[2,1-b][1,3]benzothiazole](http://zinc12.docking.org/img/rings/11383.gif)