| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 26 | 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) | 0.03 | 2.46 | -23.41 | 2 | 10 | 0 | 135 | 392.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | -0.17 | -52.21 | 1 | 10 | -1 | 138 | 391.414 | 5 | ↓ |
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)
![N-[(3-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide](http://zinc12.docking.org/img/rings/11174.gif)