| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 16 | Yes |
Popular Name: 2-[[(1R)-1-cyclohexa-2,4-dienyl]methyl]-1H-benzimidazole 2-[[(1R)-1-cyclohexa-2,4-dienyl]…
| 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) | 2.77 | 7.48 | -7.39 | 1 | 2 | 0 | 29 | 210.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
