| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 26 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[(4-bromophenyl)methyl]-2-[(4-…
| 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) | 6.34 | 13.02 | -10.7 | 0 | 3 | 0 | 27 | 427.729 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.34 | 13.73 | -36.65 | 1 | 3 | 1 | 28 | 428.737 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
