| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]methanesulfonamide N-[6-(benzylamino)-1,3-dimethyl-…
| 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) | 1.60 | 4.96 | -16.56 | 2 | 7 | 0 | 85 | 360.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
