| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | Yes |
Popular Name: 6-[(4-ethylamino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one 6-[(4-ethylamino-6-pyrrolidin-1-…
| 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) | 4.12 | 7.67 | -13.08 | 1 | 9 | 0 | 98 | 379.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-6-[(4-pyrrolidino-s-triazin-2-yl)oxy]pyridazin-3-one](http://zinc12.docking.org/img/rings/261732.gif)