| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 1-[2-(6-oxopyridazin-1-yl)ethyl]triazole-4-carboxylic 1-[2-(6-oxopyridazin-1-yl)ethyl]…
| 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) | -0.51 | 2.72 | -56.97 | 0 | 8 | -1 | 106 | 234.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(triazol-1-yl)ethyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/213857.gif)