| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: N-(4-fluorophenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-(4-fluorophenyl)-2-oxo-5,6,7,8…
| 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) | 2.76 | 6.22 | -10.92 | 2 | 4 | 0 | 62 | 286.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
