| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: 4-pyridyl-[4-[(3-thioxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]piperazin-1-yl]methanone 4-pyridyl-[4-[(3-thioxo-[1,2,4]t…
| 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) | 0.00 | 7.62 | -19.07 | 0 | 7 | 0 | 59 | 354.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione](http://zinc12.docking.org/img/rings/123448.gif)
![4-pyridyl-[4-[(3-thioxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]piperazino]methanone](http://zinc12.docking.org/img/rings/242033.gif)