| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 30 | Yes |
Popular Name: (1Z)-1-benzylidene-2-(2-hydroxyphenyl)-6-isopropylsulfonyl-isoindolin-5-ol (1Z)-1-benzylidene-2-(2-hydroxyp…
| 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) | 4.77 | 6.66 | -13.33 | 2 | 5 | 0 | 78 | 421.518 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 7.39 | -47.71 | 1 | 5 | -1 | 81 | 420.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
