| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 25 | Yes |
Popular Name: 2-amino-1-(2-methoxyethyl)-3-(p-tolylsulfonyl)pyrrolo[5,4-d]pyridazin-7-ol 2-amino-1-(2-methoxyethyl)-3-(p-…
| 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) | 0.66 | 2.13 | -15.61 | 3 | 8 | 0 | 120 | 362.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrrolo[2,3-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/40331.gif)
![3-besyl-1,6-dihydropyrrolo[2,3-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/40330.gif)