| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: 6-methyl-4-oxo-N-phenyl-2,3-dihydroquinoline-1-carboxamide 6-methyl-4-oxo-N-phenyl-2,3-dihy…
| 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) | 3.42 | 8.54 | -11.74 | 1 | 4 | 0 | 49 | 280.327 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
