| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 27 | Yes |
Popular Name: 2-[2-(2-benzylsulfanylanilino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(2-benzylsulfanylanilino)et…
| 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) | 3.94 | 12.33 | -13.69 | 1 | 5 | 0 | 51 | 376.485 | 7 | ↓ |
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/35422.gif)
![2-[2-[2-(benzylthio)anilino]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/543485.gif)
