| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-N-methyl-imidazo[2,1-b]thiazol-6-amine 5-[(3R)-3-(dimethylamino)pyrroli…
| 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) | 0.77 | 4.51 | -48.38 | 2 | 7 | 1 | 71 | 330.459 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 2.12 | -12.87 | 1 | 7 | 0 | 70 | 329.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![5-pyrrolidinosulfonylimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/323513.gif)