| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 2-imidazo[2,1-b]thiazol-6-yl-1-(2-isobutyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone 2-imidazo[2,1-b]thiazol-6-yl-1-(…
| 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 | 8.66 | -19.41 | 0 | 6 | 0 | 63 | 341.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/398161.gif)
![1-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-imidazo[2,1-b]thiazol-6-yl-ethanone](http://zinc12.docking.org/img/rings/610053.gif)