| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | Yes |
Popular Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]acetamide 2-(6-oxo-3-phenyl-pyridazin-1-yl…
None
| 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) | 1.54 | 7.78 | -19.1 | 2 | 9 | 0 | 122 | 373.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.95 | -64.3 | 1 | 9 | -1 | 125 | 372.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(2-pyridyl)-1,4-dihydro-1,2,4-triazol-5-ylidene]acetamide](http://zinc12.docking.org/img/rings/73905.gif)