| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)urea 1-(1,3-benzodioxol-5-yl)-3-([1,2…
| 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) | 2.36 | 6.24 | -14.17 | 2 | 8 | 0 | 93 | 297.274 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.64 | -55.24 | 1 | 8 | -1 | 96 | 296.266 | 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-(1,3-benzodioxol-5-yl)-3-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)urea](http://zinc12.docking.org/img/rings/386540.gif)