| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 33 | Yes |
Popular Name: (3E)-2-(benzenesulfonyl)-3-benzylidene-6-(2-hydroxyphenyl)isoindolin-5-ol (3E)-2-(benzenesulfonyl)-3-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) | 5.73 | 8.52 | -12.5 | 2 | 5 | 0 | 78 | 455.535 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 9.13 | -54.38 | 1 | 5 | -1 | 81 | 454.527 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
