| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: 2-oxo-N-(2-pyrrolidin-1-ylcarbonylphenyl)-1H-quinoline-4-carboxamide 2-oxo-N-(2-pyrrolidin-1-ylcarbon…
| 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) | 1.60 | -2.08 | -13.99 | 2 | 6 | 0 | 82 | 361.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1H-quinoline-4-carboxamide](http://zinc12.docking.org/img/rings/6518.gif)