| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3-fluoro-4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]benzoic 3-fluoro-4-[(7-methyl-[1,2,4]tri…
| 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) | 3.28 | 9.5 | -52.93 | 1 | 6 | -1 | 82 | 285.258 | 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)
![Phenyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/286754.gif)