| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-[(1-methyltriazol-4-yl)methyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine N-[(1-methyltriazol-4-yl)methyl]…
| 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) | 0.39 | 4.48 | -23.65 | 1 | 7 | 0 | 73 | 257.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 5.85 | -62.8 | 2 | 7 | 1 | 78 | 258.309 | 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)
![2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl-(1H-triazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/157256.gif)