| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide N-(cyclobutylmethyl)-3-methyl-[1…
| 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) | 1.04 | 6.8 | -13.55 | 1 | 5 | 0 | 59 | 244.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![N-(cyclobutylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/398541.gif)