| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-(2-thienyl)-1H-pyrazole-5-carboxamide N-[4-(2,3-dihydroimidazo[2,1-b]t…
None
| 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) | 3.42 | 8.64 | -22.34 | 2 | 6 | 0 | 76 | 393.497 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 9.02 | -35.48 | 3 | 6 | 1 | 77 | 394.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-(2-thienyl)-1H-pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/599832.gif)