| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 33 | Yes |
Popular Name: 6-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide 6-methyl-N-[4-[(2-morpholinoacet…
| 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) | 1.99 | 6.76 | -23.88 | 2 | 9 | 0 | 106 | 447.495 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 8.96 | -56.16 | 3 | 9 | 1 | 107 | 448.503 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-phenyl-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/131896.gif)