| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: 7-methyl-N-[(6-methyl-3-pyridyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine 7-methyl-N-[(6-methyl-3-pyridyl)…
| 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) | 1.36 | 7.89 | -12.13 | 1 | 5 | 0 | 55 | 253.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 8.33 | -41.45 | 2 | 5 | 1 | 56 | 254.317 | 3 | ↓ |
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)
![3-pyridylmethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/179401.gif)