| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | Yes |
Popular Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide 2-[(2-methyl-4-oxo-1H-pyridin-3-…
| 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) | 1.47 | 8.81 | -24.55 | 2 | 5 | 0 | 71 | 314.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-keto-1H-pyridin-3-yl)oxy]-N-(3-phenylpropyl)acetamide](http://zinc12.docking.org/img/rings/582257.gif)