| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 7-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine 7-methyl-N-[2-(4-methyl-1-piperi…
| 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) | 2.33 | 9.85 | -48.82 | 2 | 5 | 1 | 47 | 274.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 7.61 | -8.22 | 1 | 5 | 0 | 45 | 273.384 | 4 | ↓ |
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)
![2-piperidinoethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/509784.gif)