| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | Yes |
Popular Name: 7-methyl-5-[(3R)-3-[(2S)-pyrrolidin-2-yl]-1-piperidyl]-[1,2,4]triazolo[1,5-a]pyridine 7-methyl-5-[(3R)-3-[(2S)-pyrroli…
| 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) | 2.34 | 9.54 | -46.36 | 2 | 5 | 1 | 50 | 286.403 | 2 | ↓ |
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-(3-pyrrolidin-2-ylpiperidino)-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/583715.gif)