| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 21 | No |
Popular Name: (1E)-1-benzylidene-5-iodo-2-methoxy-6-methylsulfanyl-isoindoline (1E)-1-benzylidene-5-iodo-2-meth…
| 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) | 4.98 | 10.99 | -5.21 | 0 | 2 | 0 | 12 | 409.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
