| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 7-methyl-N-[(5-methylpyrazin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine 7-methyl-N-[(5-methylpyrazin-2-y…
| 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) | 1.30 | 5.97 | -12.97 | 1 | 6 | 0 | 68 | 254.297 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 6.48 | -32.12 | 2 | 6 | 1 | 69 | 255.305 | 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)
![Pyrazin-2-ylmethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/210341.gif)