| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 6-[cyclopropyl(2-hydroxyethyl)amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[cyclopropyl(2-hydroxyethyl)am…
| 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) | 1.02 | 4.06 | -11.43 | 1 | 5 | 0 | 58 | 251.311 | 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)