| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | No |
Popular Name: (5R)-5-isopropyl-3-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]imidazolidine-2,4-dione (5R)-5-isopropyl-3-[2-[(2-oxo-3,…
| 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) | 1.63 | 4.07 | -13.18 | 2 | 7 | 0 | 88 | 331.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]hydantoin](http://zinc12.docking.org/img/rings/432948.gif)