| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: 2-(2-ethyl-4-methyl-1H-imidazol-5-yl)-1-methyl-benzimidazole 2-(2-ethyl-4-methyl-1H-imidazol-…
| 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) | 2.36 | 8.14 | -33.96 | 2 | 4 | 1 | 48 | 241.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.73 | -12.05 | 1 | 4 | 0 | 47 | 240.31 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.91 | -81.76 | 3 | 4 | 2 | 49 | 242.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
