| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 35 | Yes |
Popular Name: (1E)-2-(benzenesulfonyl)-6-benzyl-1-benzylidene-5-ethoxy-isoindoline (1E)-2-(benzenesulfonyl)-6-benzy…
| 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) | 6.81 | 15.01 | -11.82 | 0 | 4 | 0 | 47 | 481.617 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
