| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 17 | No |
Popular Name: (2R,3S)-3-bromo-2-methyl-5-oxo-2-phenyl-tetrahydrofuran-3-carboxylic (2R,3S)-3-bromo-2-methyl-5-oxo-2…
| 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) | 2.38 | 6.79 | -39.72 | 0 | 4 | -1 | 66 | 298.112 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
