| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 1-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-2-oxo-3H-benzimidazole-5-carboxylic 1-[(1R)-2-imidazol-1-yl-1-methyl…
| 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) | 1.07 | 7.95 | -52.91 | 1 | 7 | -1 | 96 | 285.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
