| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 3-[2-(dimethylamino)-2-oxo-ethyl]-2-oxo-1-phenethyl-benzimidazole-5-carboxylic 3-[2-(dimethylamino)-2-oxo-ethyl…
| 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) | 1.81 | 11.39 | -56.08 | 0 | 7 | -1 | 87 | 366.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
