| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 3-(azocan-1-yl)-N-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)propanamide 3-(azocan-1-yl)-N-(2,3-dihydroim…
| 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) | 2.11 | 7.95 | -42.61 | 2 | 5 | 1 | 51 | 323.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.4 | -81.01 | 3 | 5 | 2 | 53 | 324.494 | 5 | ↓ |
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)
![3-(azocan-1-yl)-N-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)propionamide](http://zinc12.docking.org/img/rings/403475.gif)