| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | Yes |
Popular Name: 6-methyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one 6-methyl-2,5,7,8-tetrahydropyrid…
| 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) | 0.54 | 0.41 | -67.96 | 1 | 4 | 0 | 53 | 165.196 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -1.99 | -48.21 | 0 | 4 | -1 | 52 | 164.188 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[4,3-c]pyridazine](http://zinc12.docking.org/img/rings/370625.gif)