| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 22 | Yes |
Popular Name: 6-methyl-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)imidazo[2,1-b][1,3,4]thiadiazole 6-methyl-2-(4-pyrimidin-2-yl-1,4…
| 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) | 1.72 | 10.26 | -16.68 | 0 | 7 | 0 | 62 | 315.406 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 10.69 | -28.32 | 1 | 7 | 1 | 64 | 316.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/7788.gif)
![2-[4-(2-pyrimidyl)-1,4-diazepan-1-yl]imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/376025.gif)