| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 4-methyl-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyloxy]benzoic 4-methyl-3-[(2-oxo-1,3-dihydrobe…
| 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) | 2.30 | 3.52 | -47.85 | 2 | 8 | -1 | 132 | 347.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
