| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: 4,6-dimethyl-2-oxo-1-[[(5S)-2-oxooxazolidin-5-yl]methyl]pyridine-3-carboxylic 4,6-dimethyl-2-oxo-1-[[(5S)-2-ox…
| 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) | 0.25 | 3.78 | -90.78 | 1 | 7 | -1 | 100 | 265.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2-keto-1-pyridyl)methyl]oxazolidin-2-one](http://zinc12.docking.org/img/rings/216993.gif)