| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 18 | Yes |
Popular Name: 4-(5-Bromo-7-methyl-1H-benzoimidazol-2-yl)-phenylamine 4-(5-Bromo-7-methyl-1H-benzoimid…
None
| 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) | 3.78 | 6.19 | -8.61 | 3 | 3 | 0 | 55 | 302.175 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 6.61 | -26.15 | 4 | 3 | 1 | 56 | 303.183 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
