| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | Yes |
| 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) | 3.10 | -0.43 | -14.28 | 0 | 5 | 0 | 49 | 317.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline](http://zinc12.docking.org/img/rings/246451.gif)
![3-(1,3-dioxolan-2-ylmethylthio)-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline](http://zinc12.docking.org/img/rings/246624.gif)