| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 22 | No |
Popular Name: (5S)-5-(7-acetylbenzofuran-2-yl)-3-tert-butyl-oxazolidin-2-one (5S)-5-(7-acetylbenzofuran-2-yl)…
| 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) | 3.24 | 8.85 | -24.39 | 0 | 5 | 0 | 60 | 301.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
