| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: 1-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-(4-fluorophenyl)urea 1-(3-ethyl-[1,2,4]triazolo[4,3-a…
| 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) | 2.75 | 7.52 | -18.28 | 2 | 6 | 0 | 71 | 299.309 | 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)
![1-phenyl-3-([1,2,4]triazolo[4,3-a]pyridin-6-yl)urea](http://zinc12.docking.org/img/rings/367775.gif)