| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 19 | No |
Popular Name: 3-[(2-chlorophenyl)methyl]-5,5-diethyl-imidazolidine-2,4-dione 3-[(2-chlorophenyl)methyl]-5,5-d…
| 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) | 3.02 | 6.7 | -9.59 | 1 | 4 | 0 | 49 | 280.755 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
