| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | No |
Popular Name: 4,4-dimethyl-2,6-dioxo-N-[3-(2-oxooxazolidin-3-yl)phenyl]cyclohexanecarboxamide 4,4-dimethyl-2,6-dioxo-N-[3-(2-o…
| 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) | 1.76 | 7.46 | -59.22 | 1 | 7 | -1 | 99 | 343.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 4.45 | -23.14 | 2 | 7 | 0 | 96 | 344.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-N-[3-(2-ketooxazolidin-3-yl)phenyl]cyclohexene-1-carboxamide](http://zinc12.docking.org/img/rings/354498.gif)