| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 30 | No |
| 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) | -1.79 | 9.78 | -76.81 | 3 | 7 | 2 | 70 | 435.638 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium](http://zinc12.docking.org/img/rings/33325.gif)
![3-[1-[2-(6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium-3-yl)acetyl]-4-piperidyl]-N-(pyrrolidin-2-ylmethyl)propionamide](http://zinc12.docking.org/img/rings/390762.gif)