| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 6-[(2S)-2-methyl-4-[(1S)-1-(3-pyridyl)ethyl]piperazin-1-yl]-[1,2,4]triazolo[3,4-f]pyridazine 6-[(2S)-2-methyl-4-[(1S)-1-(3-py…
| 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) | 1.43 | 8.64 | -13.95 | 0 | 7 | 0 | 62 | 323.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 10.65 | -57.75 | 1 | 7 | 1 | 64 | 324.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![6-[4-(3-pyridylmethyl)piperazino]-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/338402.gif)