| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 28 | Yes |
Popular Name: 4-[1-(tert-butylamino)imidazo[2,1-b][1,3]benzothiazol-2-yl]-2,6-dimethoxy-phenol 4-[1-(tert-butylamino)imidazo[2,…
| 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) | 4.73 | 7.31 | -16.87 | 2 | 6 | 0 | 68 | 397.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 8.22 | -39.48 | 3 | 6 | 1 | 73 | 398.508 | 5 | ↓ |
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)