| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: 6-phenethyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one 6-phenethyl-2,5,7,8-tetrahydropy…
| 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) | 2.34 | 4.85 | -69.31 | 1 | 4 | 0 | 53 | 255.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 2.57 | -48.82 | 0 | 4 | -1 | 52 | 254.313 | 3 | ↓ |
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)
![6-phenethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine](http://zinc12.docking.org/img/rings/370677.gif)