| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 20 | Yes |
Popular Name: N-(3-isobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)thiophene-2-carboxamide N-(3-isobutyl-[1,2,4]triazolo[3,…
| 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) | 2.48 | 7.28 | -11.46 | 1 | 6 | 0 | 72 | 307.404 | 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)
![N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/375211.gif)