| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 23 | No |
Popular Name: N-[(2-morpholino-3-pyridyl)methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(2-morpholino-3-pyridyl)methy…
| 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) | -0.76 | -6.83 | -41.73 | 3 | 8 | 1 | 97 | 318.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-N-[(2-morpholino-3-pyridyl)methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/48191.gif)