| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 5-[[1-(6-chloropyridazin-3-yl)-4-piperidyl]methyl]-4-ethyl-2-methyl-1,2,4-triazol-3-one 5-[[1-(6-chloropyridazin-3-yl)-4…
| 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) | 1.94 | 8.85 | -16.06 | 0 | 7 | 0 | 69 | 336.827 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1-pyridazin-3-yl-4-piperidyl)methyl]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/602065.gif)