| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 7-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine 7-methyl-N-[(1R)-2-methyl-1-(2-t…
| 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) | 3.75 | 10.14 | -10.1 | 1 | 4 | 0 | 42 | 286.404 | 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-thenyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/580059.gif)