| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 22 | No |
Popular Name: (2S)-N-carbamoyl-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2S)-N-carbamoyl-2-[3-[(2-oxooxa…
| 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) | 0.66 | 2.04 | -30.7 | 4 | 8 | 0 | 114 | 306.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
