| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 5-(chloromethyl)-6-(1,4-thiazepan-4-yl)imidazo[2,1-b]thiazole 5-(chloromethyl)-6-(1,4-thiazepa…
| 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) | 2.73 | 9.11 | -8.8 | 0 | 3 | 0 | 21 | 287.841 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-(1,4-thiazepan-4-yl)imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/618659.gif)