| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 19 | Yes |
Popular Name: (6S)-6-hydroxy-3-[(S)-hydroxy-phenyl-methyl]-5,6-dihydro-4H-benzofuran-2-one (6S)-6-hydroxy-3-[(S)-hydroxy-ph…
None
| 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) | 1.22 | 3.7 | -63.57 | 1 | 4 | -1 | 73 | 257.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
