| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide N-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 2.62 | 6.73 | -36.19 | 2 | 5 | 0 | 71 | 342.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
