| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 29 | Yes |
Popular Name: 1-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]cinnolin-4-one 1-[3-[(2R)-2-(4-ethoxyphenyl)pyr…
| 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) | 2.44 | 10.88 | -14.4 | 0 | 6 | 0 | 64 | 391.471 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-keto-3-(2-phenylpyrrolidino)propyl]cinnolin-4-one](http://zinc12.docking.org/img/rings/37212.gif)