| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | No |
Popular Name: 2-[2-(2-methylsulfonylethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(2-methylsulfonylethylamino…
| 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) | -0.69 | 3.03 | -59.28 | 2 | 7 | 1 | 90 | 285.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 1.68 | -22.28 | 1 | 7 | 0 | 85 | 284.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/35422.gif)