| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: N-tert-butyl-6-methoxy-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine N-tert-butyl-6-methoxy-2-(4-meth…
| 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) | 5.47 | 8.85 | -13.68 | 1 | 5 | 0 | 48 | 381.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 9.77 | -37.61 | 2 | 5 | 1 | 52 | 382.509 | 5 | ↓ |
![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)
