| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: 3-fluoro-4-morpholino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide 3-fluoro-4-morpholino-N-([1,2,4]…
| 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) | 2.19 | 9.06 | -15.58 | 1 | 7 | 0 | 75 | 341.346 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 8.27 | -59.69 | 0 | 7 | -1 | 78 | 340.338 | 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)
![4-morpholino-N-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylidene)benzamide](http://zinc12.docking.org/img/rings/377767.gif)