| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: 2-[2-(4-acetylpiperazin-1-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(4-acetylpiperazin-1-yl)eth…
| 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) | -0.24 | 7.37 | -49.25 | 1 | 7 | 1 | 64 | 290.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 5.21 | -17.14 | 0 | 7 | 0 | 63 | 289.339 | 3 | ↓ |
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)
![2-(2-piperazinoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/285886.gif)