| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: N-cyclopentyl-2-[4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazin-1-yl]acetamide N-cyclopentyl-2-[4-([1,2,4]triaz…
| 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) | 1.38 | 6.68 | -15.01 | 1 | 8 | 0 | 79 | 329.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 8.83 | -59.08 | 2 | 8 | 1 | 80 | 330.416 | 4 | ↓ |
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)
![N-cyclopentyl-2-[4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazino]acetamide](http://zinc12.docking.org/img/rings/341149.gif)