| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | No |
Popular Name: 5-(chloromethyl)-6-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[2,1-b]thiazole 5-(chloromethyl)-6-(3,5-dimethyl…
| 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) | 1.37 | 9.33 | -11.88 | 0 | 5 | 0 | 48 | 267.745 | 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-(1,2,4-triazol-1-yl)imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/557549.gif)