| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]-2-(1-piperidyl)ethanamine N-[(6-methylimidazo[2,1-b]thiazo…
| 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) | 1.99 | 7.31 | -43.48 | 2 | 4 | 1 | 34 | 279.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Imidazo[2,1-b]thiazol-5-ylmethyl(2-piperidinoethyl)amine](http://zinc12.docking.org/img/rings/510213.gif)