| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: (3E)-3-benzylidene-6-ethoxy-2-(2-hydroxyphenyl)isoindolin-5-ol (3E)-3-benzylidene-6-ethoxy-2-(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) | 4.72 | 8.29 | -8.73 | 2 | 4 | 0 | 53 | 359.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
