| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | Yes |
Popular Name: N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]cyclopropanamine N-[(6-methylimidazo[2,1-b]thiazo…
| 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) | 1.42 | 6.22 | -44.95 | 2 | 3 | 1 | 34 | 208.31 | 3 | ↓ |
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)