| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: 4-[1-(tert-butylamino)-6-methoxy-imidazo[2,1-b][1,3]benzothiazol-2-yl]phenol 4-[1-(tert-butylamino)-6-methoxy…
| 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) | 4.93 | 6.7 | -14.67 | 2 | 5 | 0 | 59 | 367.474 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 7.62 | -37.18 | 3 | 5 | 1 | 63 | 368.482 | 4 | ↓ |
![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)
