| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 28 | Yes |
Popular Name: (3E)-2-(benzenesulfonyl)-3-benzylidene-6-methoxy-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) | 3.83 | 7.42 | -13.11 | 1 | 5 | 0 | 67 | 393.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.33 | -54.14 | 0 | 5 | -1 | 70 | 392.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
