| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 4-methyl-2-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)ethyl]phenol 4-methyl-2-[(1S)-1-([1,2,4]triaz…
| 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) | 2.75 | 7.2 | -50.89 | 3 | 5 | 1 | 67 | 283.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.07 | -13.37 | 2 | 5 | 0 | 62 | 282.347 | 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-ylmethyl)amine](http://zinc12.docking.org/img/rings/19439.gif)