| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: N-[1-[(3-thioxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]-4-piperidyl]benzamide N-[1-[(3-thioxo-[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) | 2.05 | 11.56 | -47.97 | 2 | 6 | 1 | 56 | 368.486 | 4 | ↓ |
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)
![N-[1-[(3-thioxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]-4-piperidyl]benzamide](http://zinc12.docking.org/img/rings/232733.gif)