| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: 5-(chloromethyl)-N-(2-methoxyethyl)-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-(chloromethyl)-N-(2-methoxyeth…
| 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) | 2.06 | 6.85 | -11.22 | 0 | 4 | 0 | 30 | 259.762 | 5 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
