| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
Popular Name: (1Z)-6-benzyl-1-benzylidene-2-bromo-5-methylsulfanyl-isoindoline (1Z)-6-benzyl-1-benzylidene-2-br…
| 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) | 6.61 | 15.1 | -5.3 | 0 | 1 | 0 | 3 | 422.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
