| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(2-bromoallyl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-(2-bromoallyl)-6-(4-fluorophen…
| 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) | 3.63 | 8.34 | -10.28 | 1 | 4 | 0 | 42 | 353.22 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 8.85 | -29.44 | 2 | 4 | 1 | 43 | 354.228 | 4 | ↓ |
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)
![6-phenylimidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/30673.gif)