| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | Yes |
Popular Name: N-tert-butyl-6-methyl-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine N-tert-butyl-6-methyl-2-(3,4,5-t…
| 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) | 5.43 | 10.08 | -16.17 | 1 | 6 | 0 | 57 | 425.554 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 11.01 | -39.1 | 2 | 6 | 1 | 62 | 426.562 | 6 | ↓ |
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)