| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 34 | Yes |
Popular Name: 6-[[4-morpholino-6-(p-tolylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one 6-[[4-morpholino-6-(p-tolylamino…
| 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) | 5.35 | 10.43 | -13.82 | 1 | 10 | 0 | 107 | 457.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(4-anilino-6-morpholino-s-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one](http://zinc12.docking.org/img/rings/261688.gif)