| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 33 | Yes |
Popular Name: 2-[(3E)-3-benzylidene-6-ethoxy-2-(2-hydroxyphenyl)isoindolin-5-yl]phenol 2-[(3E)-3-benzylidene-6-ethoxy-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) | 6.90 | 11.43 | -9.18 | 2 | 4 | 0 | 53 | 435.523 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
