| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | Yes |
Popular Name: 4-cyano-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide 4-cyano-N-[(6-phenyl-2,3-dihydro…
| 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) | 3.03 | 10.06 | -16.83 | 1 | 5 | 0 | 71 | 360.442 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 10.68 | -38.19 | 2 | 5 | 1 | 72 | 361.45 | 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-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/373639.gif)