| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-(2-methoxy-5-methyl-phenyl)-6-methyl-1H-benzimidazole 2-(2-methoxy-5-methyl-phenyl)-6-…
| 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) | 4.40 | 8.1 | -10.99 | 1 | 3 | 0 | 38 | 252.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 8.23 | -21.87 | 2 | 3 | 1 | 39 | 253.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
