| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 22 | No |
Popular Name: (E)-N-[[(3R)-4,6-dimethyl-2-oxo-3H-pyridin-3-yl]methyl]-3-(o-tolyl)prop-2-enamide (E)-N-[[(3R)-4,6-dimethyl-2-oxo-…
| 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) | 2.92 | 6.02 | -15.3 | 1 | 4 | 0 | 59 | 296.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-3H-pyridin-3-yl)methyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/334845.gif)