| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 21 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)urea 1-(4-chlorophenyl)-3-(5-chloro-[…
| 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) | 3.95 | 8.86 | -12.51 | 2 | 6 | 0 | 75 | 322.155 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.14 | -53.35 | 1 | 6 | -1 | 78 | 321.147 | 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)