| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | Yes |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-3-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)urea 1-(3-chloro-4-methyl-phenyl)-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) | 4.33 | 9.41 | -14.63 | 2 | 6 | 0 | 75 | 336.182 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.75 | -52.99 | 1 | 6 | -1 | 78 | 335.174 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamine](http://zinc12.docking.org/img/rings/153815.gif)
![1-phenyl-3-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)urea](http://zinc12.docking.org/img/rings/386529.gif)