| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | No |
Popular Name: 2-(2-methoxyethoxy)-N-[[(5R)-2-oxo-3-phenyl-oxazolidin-5-yl]methyl]ethanesulfonamide 2-(2-methoxyethoxy)-N-[[(5R)-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) | 0.68 | 1.56 | -25.34 | 1 | 8 | 0 | 94 | 358.416 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
