| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 36 | Yes |
Popular Name: (3S)-N-(2-benzoyl-4-chloro-phenyl)-6-chloro-2-oxo-4-phenyl-3H-quinoline-3-carboxamide (3S)-N-(2-benzoyl-4-chloro-pheny…
| 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) | 6.66 | 13.92 | -34.22 | 2 | 5 | 1 | 77 | 514.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
