| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: 3,5-dimethyl-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylmethyl)isoxazole-4-sulfonamide 3,5-dimethyl-N-([1,2,4]triazolo[…
| 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) | -0.78 | 2.23 | -20.34 | 1 | 9 | 0 | 115 | 314.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 1.76 | -32.79 | 0 | 9 | -1 | 117 | 313.344 | 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-ylmethyl)isoxazole-4-sulfonamide](http://zinc12.docking.org/img/rings/11139.gif)