| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 23 | No |
Popular Name: 2-[[(2R)-5-methyl-2H-benzimidazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)acetamide 2-[[(2R)-5-methyl-2H-benzimidazo…
| 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) | 3.89 | 7 | -107.77 | 3 | 4 | 2 | 57 | 345.493 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
