| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 26 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]imidazolidin-2-one 1-(3-chlorophenyl)-3-[2-(3,4-dih…
| 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) | 3.19 | 11.05 | -16.49 | 0 | 5 | 0 | 44 | 369.852 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558237.gif)