| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | No |
Popular Name: N-[[(5R)-3-cyclopropyl-2-oxo-oxazolidin-5-yl]methyl]-2-(2-methoxyethoxy)ethanesulfonamide N-[[(5R)-3-cyclopropyl-2-oxo-oxa…
| 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) | -0.65 | -0.24 | -25.89 | 1 | 8 | 0 | 94 | 322.383 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
