| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: [6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]imidazo[2,1-b]thiazol-5-yl]methanol [6-[(3R)-3-(dimethylamino)pyrrol…
| 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) | 0.99 | 5.19 | -43.45 | 2 | 5 | 1 | 45 | 267.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.8 | -13.21 | 1 | 5 | 0 | 44 | 266.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-pyrrolidinoimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/310820.gif)