| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 18 | Yes |
Popular Name: 2-Methyl-1H-benzoimidazole 2-Methyl-1H-benzoimidazole
| 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) | 1.35 | 2.07 | -49.92 | 3 | 4 | 1 | 58 | 264.736 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.