| 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]-5-(2-furyl)isoxazole-3-carboxamide N-[4-(2,3-dihydroimidazo[2,1-b]t…
| 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) | 3.12 | 8.23 | -19.49 | 1 | 7 | 0 | 86 | 378.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 8.67 | -35.53 | 2 | 7 | 1 | 87 | 379.421 | 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]-5-(2-furyl)isoxazole-3-carboxamide](http://zinc12.docking.org/img/rings/599809.gif)