| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 18 | No |
Popular Name: 3-[(2,6-dichlorophenyl)methyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[(2,6-dichlorophenyl)methyl]-5…
| 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) | 2.64 | 5.23 | -9.21 | 1 | 4 | 0 | 49 | 287.146 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
