| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 6-(4-tert-butylpiperazin-1-yl)-5-(chloromethyl)imidazo[2,1-b]thiazole 6-(4-tert-butylpiperazin-1-yl)-5…
| 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) | 3.15 | 10.07 | -35.3 | 1 | 4 | 1 | 25 | 313.878 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-piperazinoimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/392222.gif)