| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 20 | No |
Popular Name: 1-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(3-pyridyl)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) | 1.65 | 5.9 | -53.57 | 1 | 7 | -1 | 91 | 287.69 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.59 | -13.6 | 2 | 7 | 0 | 87 | 288.698 | 1 | ↓ |
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)
![N-(3-pyridyl)-N'-([1,2,4]triazolo[4,3-a]pyridin-3-yl)formamidine](http://zinc12.docking.org/img/rings/386608.gif)