| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 2-bromo-5-[(6-sulfamoyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoic 2-bromo-5-[(6-sulfamoyl-3,4-dihy…
| 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) | 2.44 | -9.83 | -56.48 | 2 | 8 | -1 | 137 | 474.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
