| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 3-methylsulfanyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic 3-methylsulfanyl-4-[(2-oxo-3,4-d…
| 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) | 2.64 | 4.25 | -53.59 | 2 | 7 | -1 | 115 | 391.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.34 | -101.57 | 1 | 7 | -2 | 117 | 390.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
