| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: [5,8-diamino-3-(p-toluidino)pyrazino[2,3-d]pyridazin-2-yl]-(p-tolyl)amine [5,8-diamino-3-(p-toluidino)pyra…
| 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) | 4.67 | -3.62 | -10.52 | 6 | 8 | 0 | 127 | 372.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazino[2,3-d]pyridazine](http://zinc12.docking.org/img/rings/221924.gif)
![(3-anilinopyrazino[2,3-d]pyridazin-2-yl)-phenyl-amine](http://zinc12.docking.org/img/rings/221923.gif)