| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: 5-(chloromethyl)-6-[4-[(1R)-1-methylpropyl]piperazin-1-yl]imidazo[2,1-b]thiazole 5-(chloromethyl)-6-[4-[(1R)-1-me…
| 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) | 3.18 | 10.43 | -35.85 | 1 | 4 | 1 | 25 | 313.878 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.67 | -8.75 | 0 | 4 | 0 | 24 | 312.87 | 4 | ↓ |
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)