| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 20 | Yes |
Popular Name: (2S)-N-(5-ethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)tetrahydrofuran-2-carboxamide (2S)-N-(5-ethoxy-[1,2,4]triazolo…
| 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) | 1.37 | 6.6 | -17.02 | 1 | 7 | 0 | 81 | 276.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 4.71 | -65.45 | 0 | 7 | -1 | 84 | 275.288 | 4 | ↓ |
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)
![N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)tetrahydrofuran-2-carboxamide](http://zinc12.docking.org/img/rings/386496.gif)