| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | No |
Popular Name: 5,5-dimethyl-3-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[3-(6-methyl-3,4-…
| 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) | 2.92 | 7.73 | -9.62 | 1 | 5 | 0 | 53 | 315.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]hydantoin](http://zinc12.docking.org/img/rings/161750.gif)