| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: 7-fluoro-3-[(2R)-2-methylmorpholine-4-carbonyl]-1H-quinolin-2-one 7-fluoro-3-[(2R)-2-methylmorphol…
| 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) | 0.40 | 4.05 | -17.07 | 1 | 5 | 0 | 62 | 290.294 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 2.4 | -58.8 | 0 | 5 | -1 | 65 | 289.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
