| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 4-chloro-7-fluoro-1-[[(5R)-2-oxooxazolidin-5-yl]methyl]indoline-2,3-dione 4-chloro-7-fluoro-1-[[(5R)-2-oxo…
| 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) | 1.13 | 2.41 | -16.1 | 1 | 6 | 0 | 77 | 298.657 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(2-ketooxazolidin-5-yl)methyl]isatin](http://zinc12.docking.org/img/rings/558141.gif)