| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: [3-(ethylamino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-(3-thienyl)methanone [3-(ethylamino)-7,8-dihydro-5H-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) | 1.14 | 5.19 | -36.89 | 2 | 5 | 1 | 59 | 289.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 5.08 | -15.64 | 1 | 5 | 0 | 58 | 288.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 5.25 | -38.35 | 2 | 5 | 1 | 59 | 289.384 | 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)
![7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl(3-thienyl)methanone](http://zinc12.docking.org/img/rings/507581.gif)