| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 20 | Yes |
Popular Name: 1-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]ethanone 1-[2-(4-methoxyphenyl)-1H-benzim…
| 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) | 3.48 | 6.83 | -15.37 | 1 | 4 | 0 | 55 | 266.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 7.25 | -34.05 | 2 | 4 | 1 | 56 | 267.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
