| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 22 | No |
Popular Name: 5-[(3,5-diiodo-4-methoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione 5-[(3,5-diiodo-4-methoxy-phenyl)…
| 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) | 2.51 | -0.08 | -7.47 | 0 | 6 | 0 | 70 | 526.068 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
