| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(5-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide 2-(4-chlorophenoxy)-N-(5-methoxy…
| 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) | 2.98 | 8.46 | -16.22 | 1 | 7 | 0 | 81 | 332.747 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.85 | -59.67 | 0 | 7 | -1 | 84 | 331.739 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamine](http://zinc12.docking.org/img/rings/153815.gif)
![2-phenoxy-N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)acetamide](http://zinc12.docking.org/img/rings/297828.gif)