| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 25 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-N-[[(3R)-4,6-dimethyl-2-oxo-3H-pyridin-3-yl]methyl]propanamide 3-(4-tert-butylphenyl)-N-[[(3R)-…
| 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) | 4.38 | 8.13 | -13.96 | 1 | 4 | 0 | 59 | 340.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-3H-pyridin-3-yl)methyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/353272.gif)