| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 22 | Yes |
Popular Name: 6-[[4-(cyclopropylamino)-6-dimethylamino-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one 6-[[4-(cyclopropylamino)-6-dimet…
| 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) | 2.44 | 5.98 | -11.6 | 1 | 9 | 0 | 98 | 303.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-(cyclopropylamino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one](http://zinc12.docking.org/img/rings/259008.gif)