| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 6-[2-hydroxyethyl(propyl)amino]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[2-hydroxyethyl(propyl)amino]i…
| 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) | 1.54 | 4.54 | -12.56 | 1 | 5 | 0 | 58 | 253.327 | 6 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
