| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | No |
Popular Name: (Z)-3-(1-methylpyrazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)prop-2-enamide (Z)-3-(1-methylpyrazol-4-yl)-N-(…
| 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) | 0.81 | 8.4 | -28.73 | 1 | 7 | 0 | 77 | 268.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.71 | -62.09 | 0 | 7 | -1 | 83 | 267.272 | 3 | ↓ |
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![3-(1H-pyrazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylamide](http://zinc12.docking.org/img/rings/581660.gif)
