| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-[(3R)-2-oxo-3H-quinolin-3-yl]acetamide N-(2,4-difluorophenyl)-2-[(3R)-2…
| 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) | 2.81 | 7.93 | -44.76 | 2 | 4 | 1 | 60 | 315.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
