| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | Yes |
Popular Name: 6-benzyl-2-tert-butyl-5-chloro-7-ethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile 6-benzyl-2-tert-butyl-5-chloro-7…
| 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) | 5.82 | 12.26 | -10.36 | 0 | 4 | 0 | 54 | 352.869 | 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)
![6-benzyl-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/195847.gif)