| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 1-[(3-bromophenyl)methyl]-2-[(2,4-dichlorophenoxy)methyl]benzimidazole 1-[(3-bromophenyl)methyl]-2-[(2,…
| 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) | 6.92 | 13.56 | -10.92 | 0 | 3 | 0 | 27 | 462.174 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.92 | 14.28 | -34.94 | 1 | 3 | 1 | 28 | 463.182 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
