| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfamoyl]-2-fluoro-benzoic 5-[(1,3-dimethyl-2-oxo-benzimida…
| 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) | 1.61 | 5.96 | -58.93 | 1 | 8 | -1 | 113 | 378.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5.96 | -101.22 | 0 | 8 | -2 | 115 | 377.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
