| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | No |
Popular Name: (Z)-3-(5-methyl-2-furyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)prop-2-enamide (Z)-3-(5-methyl-2-furyl)-N-([1,2…
| 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) | 1.92 | 10.75 | -26.09 | 1 | 6 | 0 | 72 | 268.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 9.11 | -59.79 | 0 | 6 | -1 | 79 | 267.268 | 3 | ↓ |
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![3-(2-furyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylamide](http://zinc12.docking.org/img/rings/581600.gif)
