| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: 4-bromo-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic 4-bromo-3-(3,4-dihydro-2H-quinol…
| 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) | 4.11 | 7.1 | -52.52 | 0 | 5 | -1 | 78 | 395.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
