| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | Yes |
Popular Name: 1-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-[(4-fluorophenyl)methyl]urea 1-(5-chloro-[1,2,4]triazolo[4,3-…
| 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) | 2.96 | 9.38 | -18.97 | 2 | 6 | 0 | 71 | 319.727 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 7.73 | -54.07 | 1 | 6 | -1 | 78 | 318.719 | 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)