| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: (3R)-1-(6-hydrazinoimidazo[2,1-b]thiazol-5-yl)sulfonylpiperidin-3-ol (3R)-1-(6-hydrazinoimidazo[2,1-b…
| 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) | -0.24 | -0.42 | -14.66 | 4 | 8 | 0 | 113 | 317.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![5-piperidinosulfonylimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/11294.gif)