| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: (2R)-1-(imidazo[2,1-b]thiazol-6-ylmethyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (2R)-1-(imidazo[2,1-b]thiazol-6-…
| 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) | 1.50 | 7.04 | -37.49 | 2 | 5 | 1 | 51 | 333.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.94 | -13.12 | 1 | 5 | 0 | 50 | 332.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-(pyrrolidinomethyl)imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/366628.gif)