| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 6,8-dichloro-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-[1,2,4]triazolo[4,3-a]pyridine 6,8-dichloro-3-[(6-nitro-4H-1,3-…
| 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) | 4.19 | 0.71 | -12.7 | 0 | 8 | 0 | 94 | 413.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![3-(4H-1,3-benzodioxin-8-ylmethylthio)-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/244789.gif)