| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: 6-(4-fluorophenyl)-N-[(2-methylpyrimidin-4-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-(4-fluorophenyl)-N-[(2-methylp…
| 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) | 2.32 | 8.11 | -13.07 | 1 | 6 | 0 | 68 | 340.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 8.6 | -33.52 | 2 | 6 | 1 | 69 | 341.395 | 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]thiadiazol-2-yl)-(4-pyrimidylmethyl)amine](http://zinc12.docking.org/img/rings/244459.gif)