| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 21 | Yes |
Popular Name: N-(3-methyl-2-oxo-1H-quinolin-7-yl)morpholine-4-carboxamide N-(3-methyl-2-oxo-1H-quinolin-7-…
| 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) | 1.11 | 3.64 | -13.61 | 2 | 6 | 0 | 74 | 287.319 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
