| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | No |
Popular Name: 3-allyl-5-(2-hydroxy-3-methoxybenzylidene)-2,4-imidazolidinedione 3-allyl-5-(2-hydroxy-3-methoxybe…
| 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) | 0.99 | 3.41 | -9.91 | 2 | 6 | 0 | 84 | 274.276 | 4 | ↓ |
| Ref Reference (pH 7) | 0.99 | 2.89 | -10.84 | 2 | 6 | 0 | 84 | 274.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
