| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: (5E)-5-(2-ethoxy-5-iodo-benzylidene)-3-methyl-1-phenyl-2-thioxo-4-imidazolidinone (5E)-5-(2-ethoxy-5-iodo-benzylid…
| 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) | 3.93 | 12.99 | -10.52 | 0 | 4 | 0 | 36 | 464.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
