| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: 1-[(E)-3-phenylbut-2-enoyl]-2,3-dihydroquinolin-4-one 1-[(E)-3-phenylbut-2-enoyl]-2,3-…
| 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) | 3.20 | 10.36 | -9.19 | 0 | 3 | 0 | 37 | 291.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
