| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[(4-fluoro-2-methoxy-phenyl)methyl]-[1,2,4]triazolo[4,5-a]pyridin-3-amine N-[(4-fluoro-2-methoxy-phenyl)me…
| 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) | 2.49 | 9.45 | -14.51 | 1 | 5 | 0 | 51 | 272.283 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 9.61 | -30.42 | 2 | 5 | 1 | 53 | 273.291 | 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)
![Benzyl([1,2,4]triazolo[4,3-a]pyridin-3-yl)amine](http://zinc12.docking.org/img/rings/23082.gif)