| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-3-(5-ethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)urea 1-(1,3-benzodioxol-5-yl)-3-(5-et…
| 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) | 2.92 | 6.22 | -15.6 | 2 | 9 | 0 | 102 | 341.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.53 | -58.99 | 1 | 9 | -1 | 105 | 340.319 | 5 | ↓ |
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)