| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
Popular Name: (1E)-1-benzylidene-2-(2-hydroxyphenyl)isoindoline-5,6-diol (1E)-1-benzylidene-2-(2-hydroxyp…
| 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) | 4.04 | 5.31 | -9.25 | 3 | 4 | 0 | 64 | 331.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
