| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 18 | Yes |
Popular Name: 6-amino-N-(cyclobutylmethyl)imidazo[2,1-b]thiazole-5-sulfonamide 6-amino-N-(cyclobutylmethyl)imid…
| 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) | 1.04 | 2.32 | -11.81 | 3 | 6 | 0 | 89 | 286.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![N-(cyclobutylmethyl)imidazo[2,1-b]thiazole-5-sulfonamide](http://zinc12.docking.org/img/rings/11171.gif)