| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | No |
Popular Name: 5,5-dimethyl-3-[3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[3-[methyl-[2-(4-…
| 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) | 2.42 | 7.59 | -40.76 | 2 | 6 | 1 | 63 | 334.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-phenoxyethylamino)propyl]hydantoin](http://zinc12.docking.org/img/rings/288619.gif)