| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-1-(o-tolyl)ethanone 2-(2-methylsulfonylbenzimidazol-…
| 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) | 2.84 | 6.99 | -24.88 | 0 | 5 | 0 | 69 | 328.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
