| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: 2-[[5-[(cyclopropylamino)methyl]imidazo[2,1-b]thiazol-6-yl]-isopropyl-amino]ethanol 2-[[5-[(cyclopropylamino)methyl]…
| 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) | 1.47 | 6.86 | -39.74 | 3 | 5 | 1 | 57 | 295.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Cyclopropyl(imidazo[2,1-b]thiazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/14852.gif)