| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | No |
Popular Name: 4-[[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethylamino]methyl]benzene-1,2-diol 4-[[2-([1,2,4]triazolo[4,5-a]pyr…
| 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) | 1.26 | 3.06 | -19.89 | 3 | 6 | 0 | 83 | 284.319 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.48 | -66.07 | 4 | 6 | 1 | 87 | 285.327 | 5 | ↓ |
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)
![Benzyl-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/25275.gif)