| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 6-[(S)-bromo(3-furyl)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(S)-bromo(3-furyl)methyl]-1-m…
| 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) | 2.41 | 8.21 | -9.04 | 0 | 3 | 0 | 33 | 320.186 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
