| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 23 | No |
Popular Name: (1E)-1-benzylidene-5-ethoxy-2,6-dimethoxy-isoindoline (1E)-1-benzylidene-5-ethoxy-2,6-…
| 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) | 3.56 | 9.17 | -8.21 | 0 | 4 | 0 | 31 | 311.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
