| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-3-(5-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)urea 1-[(3-fluorophenyl)methyl]-3-(5-…
| 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) | 2.31 | 8 | -21.61 | 2 | 7 | 0 | 81 | 315.308 | 4 | ↓ |
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-benzyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)urea](http://zinc12.docking.org/img/rings/386537.gif)