| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 30 | Yes |
None
| 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) | 5.15 | 14.57 | -46.59 | 2 | 6 | 1 | 70 | 405.57 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 12.47 | -9.56 | 1 | 6 | 0 | 69 | 404.562 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/14896.gif)
![6-phenyl-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/192281.gif)