| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | No |
Popular Name: (E)-3-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]imidazo[2,1-b]thiazol-5-yl]prop-2-enoic (E)-3-[6-[(3R)-3-(dimethylamino)…
| 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) | 1.44 | 8.19 | -75.98 | 1 | 6 | 0 | 65 | 306.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.79 | -55.55 | 0 | 6 | -1 | 64 | 305.383 | 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-pyrrolidinoimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/310820.gif)