| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | Yes |
Popular Name: (3E)-3-benzylidene-2-(2-hydroxyphenyl)-6-methylsulfanyl-isoindolin-5-ol (3E)-3-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) | 5.15 | 8.44 | -8.23 | 2 | 3 | 0 | 44 | 361.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
