| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: 10-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]acridin-9-one 10-[2-[(2R)-2-(2,5-dimethoxyphen…
| 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) | 3.23 | 12.34 | -23.28 | 0 | 6 | 0 | 61 | 442.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10-[2-keto-2-(2-phenylpyrrolidino)ethyl]acridin-9-one](http://zinc12.docking.org/img/rings/104715.gif)