| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 37 | Yes |
Popular Name: 2-[(1E)-1-benzylidene-5,6-bis(2-hydroxyphenyl)isoindolin-2-yl]phenol 2-[(1E)-1-benzylidene-5,6-bis(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) | 7.99 | 11.9 | -9.26 | 3 | 4 | 0 | 64 | 483.567 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
