| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 24 | Yes |
Popular Name: 1-(3-morpholinosulfonylpropanoyl)-2,3-dihydroquinolin-4-one 1-(3-morpholinosulfonylpropanoyl…
| 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) | -0.18 | 3.71 | -17.1 | 0 | 7 | 0 | 84 | 352.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
