| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | No |
Popular Name: 3-acetamido-N-[[(5S)-3-cyclopropyl-2-oxo-oxazolidin-5-yl]methyl]propanamide 3-acetamido-N-[[(5S)-3-cycloprop…
| 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) | -1.07 | 0.89 | -26.06 | 2 | 7 | 0 | 88 | 269.301 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
