| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 3-chloro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic 3-chloro-2-[(2-oxo-3,4-dihydro-1…
| 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) | 3.04 | 5.14 | -122.21 | 1 | 7 | -2 | 117 | 378.793 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
