| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 1-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)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) | 2.78 | 7.49 | -17.43 | 2 | 8 | 0 | 93 | 345.746 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.76 | -61.7 | 1 | 8 | -1 | 96 | 344.738 | 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-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)urea](http://zinc12.docking.org/img/rings/386622.gif)