| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 34 | Yes |
Popular Name: 4-morpholinosulfonyl-N-[[6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methyl]benzamide 4-morpholinosulfonyl-N-[[6-(p-to…
| 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) | 2.88 | 7.9 | -19.84 | 1 | 8 | 0 | 94 | 498.63 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 8.51 | -41.32 | 2 | 8 | 1 | 95 | 499.638 | 6 | ↓ |
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)
![4-morpholinosulfonyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/373640.gif)