| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | Yes |
Popular Name: 2-(3-oxo-3-piperazin-1-yl-propyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-(3-oxo-3-piperazin-1-yl-propyl…
| 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) | -0.60 | 5.28 | -54.84 | 2 | 7 | 1 | 76 | 276.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | 3.98 | -15.07 | 1 | 7 | 0 | 72 | 275.312 | 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-(3-keto-3-piperazino-propyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/39067.gif)