| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | No |
Popular Name: 1-[[(5S)-3-cyclopropyl-2-oxo-oxazolidin-5-yl]methyl]-3-[(1S)-1-methylpropyl]urea 1-[[(5S)-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) | 1.05 | 3.04 | -17.51 | 2 | 6 | 0 | 71 | 255.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
