| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-7-fluoro-N-methyl-2-phenyl-quinoline-4-carboxamide N-(2-amino-2-oxo-ethyl)-7-fluoro…
| 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) | 1.90 | 5.86 | -17.49 | 2 | 5 | 0 | 76 | 337.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
