| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 3-(6-methyl-4-oxo-2,3-dihydroquinoline-1-carbonyl)benzonitrile 3-(6-methyl-4-oxo-2,3-dihydroqui…
| 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) | 2.84 | 9.02 | -15.46 | 0 | 4 | 0 | 61 | 290.322 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
