| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 17 | Yes |
Popular Name: 7-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine 7-methyl-N-(4H-1,2,4-triazol-3-y…
None
| 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) | 0.11 | 6.12 | -14.87 | 2 | 7 | 0 | 84 | 229.247 | 3 | ↓ |
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)
![[1,2,4]triazolo[1,5-a]pyridin-5-yl(1H-1,2,4-triazol-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/584643.gif)