| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 32 | Yes |
Popular Name: 2-[(1Z)-5-benzyl-1-benzylidene-6-methylsulfanyl-isoindolin-2-yl]phenol 2-[(1Z)-5-benzyl-1-benzylidene-6…
| 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) | 7.33 | 14.88 | -8.37 | 1 | 2 | 0 | 23 | 435.592 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
