| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 24 | 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) | -0.34 | 0.94 | -26.3 | 2 | 10 | 0 | 135 | 366.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | -1.68 | -55.46 | 1 | 10 | -1 | 138 | 365.376 | 4 | ↓ |
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)
![2-keto-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide](http://zinc12.docking.org/img/rings/11131.gif)