| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | No |
Popular Name: (2Z)-4,6-dihydroxy-2-[(2-hydroxyphenyl)methylene]benzofuran-3-one (2Z)-4,6-dihydroxy-2-[(2-hydroxy…
| 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 | -0 | -11.57 | 3 | 5 | 0 | 91 | 270.24 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
