| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | No |
Popular Name: (5S)-5-[[4-[(3R)-3-hydroxybutyl]phenoxy]methyl]oxazolidin-2-one (5S)-5-[[4-[(3R)-3-hydroxybutyl]…
| 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) | 1.91 | 1.52 | -16 | 2 | 5 | 0 | 68 | 265.309 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
