| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-4-piperidyl]methyl]propan-1-amine N-[[1-(7-methyl-[1,2,4]triazolo[…
| 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) | 2.48 | 10.4 | -50.1 | 2 | 5 | 1 | 50 | 288.419 | 5 | ↓ |
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)
![5-piperidino-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/109334.gif)