| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 6-(5-bromothiophene-2-carbonyl)-1-methyl-3,4-dihydroquinolin-2-one 6-(5-bromothiophene-2-carbonyl)-…
| 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) | 3.46 | 8.36 | -8.79 | 0 | 3 | 0 | 37 | 350.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
