| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 24 | Yes |
Popular Name: N-[(1R)-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylcarbamoyl)propyl]furan-2-carboxamide N-[(1R)-2-methyl-1-([1,2,4]triaz…
None
| 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) | 1.63 | 7.28 | -14.78 | 2 | 8 | 0 | 105 | 327.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.47 | -56.79 | 1 | 8 | -1 | 108 | 326.336 | 5 | ↓ |
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamine](http://zinc12.docking.org/img/rings/153815.gif)
![N-[2-keto-2-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamino)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/581627.gif)
