| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: 3-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine 3-chloro-6-ethyl-7,8-dihydro-5H-…
| 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) | 1.81 | 2.72 | -6.03 | 0 | 3 | 0 | 29 | 197.669 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.01 | -47.26 | 1 | 3 | 1 | 30 | 198.677 | 1 | ↓ |
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)