| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 22 | No |
Popular Name: 6-[(3S)-3-isobutyl-3H-pyrazol-5-yl]-3-(3-thienyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-[(3S)-3-isobutyl-3H-pyrazol-5-…
| 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) | 3.19 | 6.65 | -14.13 | 0 | 6 | 0 | 68 | 330.442 | 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)
![6-(3H-pyrazol-5-yl)-3-(3-thienyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/396927.gif)