| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 35 | No |
| 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) | 4.46 | 11.69 | -41.28 | 3 | 8 | 1 | 96 | 486.625 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 12.17 | -105.14 | 4 | 8 | 2 | 97 | 487.633 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydro-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/596947.gif)
![2-[[3-(3-pyridyl)-3,5-dihydro-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]thio]-1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone](http://zinc12.docking.org/img/rings/608060.gif)