| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 27 | Yes |
Popular Name: 6-[[4-(cyclopropylamino)-6-ethylamino-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one 6-[[4-(cyclopropylamino)-6-ethyl…
| 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) | 3.72 | 7.88 | -13 | 2 | 9 | 0 | 107 | 365.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[4-(cyclopropylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one](http://zinc12.docking.org/img/rings/259017.gif)