| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 2-[2-(4-amino-1-piperidyl)acetyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(4-amino-1-piperidyl)acetyl…
| 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) | -0.35 | 5.99 | -42.88 | 3 | 7 | 1 | 87 | 276.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 4.14 | -54.86 | 3 | 7 | 1 | 87 | 276.32 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 6.31 | -112.32 | 4 | 7 | 2 | 88 | 277.328 | 2 | ↓ |
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/35422.gif)
![2-(2-piperidinoacetyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one](http://zinc12.docking.org/img/rings/110005.gif)
