| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 27 | Yes |
| 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) | 3.90 | 7.81 | -16.2 | 1 | 7 | 0 | 80 | 407.565 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 8.31 | -32.9 | 2 | 7 | 1 | 81 | 408.573 | 6 | ↓ |
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)
![Benzyl(imidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/85872.gif)