| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 4-[3-[chloro(difluoro)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-oxazole 4-[3-[chloro(difluoro)methyl]-[1…
| 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) | 1.78 | 2.92 | -8.28 | 0 | 6 | 0 | 69 | 291.67 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/1918.gif)
![4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)oxazole](http://zinc12.docking.org/img/rings/585138.gif)