| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | Yes |
Popular Name: 4-[(1R)-4,6-dihydroxy-3-oxo-1H-isobenzofuran-1-yl]-3,5-dihydroxy-benzoic 4-[(1R)-4,6-dihydroxy-3-oxo-1H-i…
| 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) | 2.29 | -2.23 | -59.54 | 4 | 8 | -1 | 147 | 317.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
