| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-[cyclopropyl-[5-(hydroxymethyl)imidazo[2,1-b]thiazol-6-yl]amino]ethanol 2-[cyclopropyl-[5-(hydroxymethyl…
| 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) | 0.57 | 2.2 | -12.52 | 2 | 5 | 0 | 61 | 253.327 | 5 | ↓ |
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-6-yl)amine](http://zinc12.docking.org/img/rings/620936.gif)