| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 3-[(3S,5S)-3,5-dimethylmorpholine-4-carbonyl]-7-fluoro-1H-quinolin-2-one 3-[(3S,5S)-3,5-dimethylmorpholin…
| 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) | 0.70 | 4.56 | -9.9 | 1 | 5 | 0 | 62 | 304.321 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.62 | -60.26 | 0 | 5 | -1 | 65 | 303.313 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
