| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 21 | No |
Popular Name: 2-[(5,6-dimethyl-2H-benzimidazol-2-yl)sulfanylmethyl]benzonitrile 2-[(5,6-dimethyl-2H-benzimidazol…
| 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) | 4.38 | 8.36 | -97.65 | 2 | 3 | 2 | 52 | 295.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
