| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 21 | Yes |
Popular Name: N-[[(3S)-4,6-dimethyl-2-oxo-3H-pyridin-3-yl]methyl]-4-(2-thienyl)butanamide N-[[(3S)-4,6-dimethyl-2-oxo-3H-p…
| 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) | 2.60 | 5.61 | -15.69 | 1 | 4 | 0 | 59 | 304.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-3H-pyridin-3-yl)methyl]-4-(2-thienyl)butyramide](http://zinc12.docking.org/img/rings/353323.gif)