| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 31 | Yes |
Popular Name: (1E)-1-benzylidene-2,6-bis(2-hydroxyphenyl)isoindolin-5-ol (1E)-1-benzylidene-2,6-bis(2-hyd…
| 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) | 6.25 | 8.35 | -9.26 | 3 | 4 | 0 | 64 | 407.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
