| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 32 | Yes |
Popular Name: N-[(2R)-2-(2-chlorophenyl)-2-(2H-indol-3-yl)ethyl]-2-oxo-3H-quinoline-4-carboxamide N-[(2R)-2-(2-chlorophenyl)-2-(2H…
| 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) | 4.33 | 9.61 | -77.48 | 3 | 5 | 2 | 74 | 443.934 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)-2-phenyl-ethyl]-2-keto-3H-quinoline-4-carboxamide](http://zinc12.docking.org/img/rings/337178.gif)