| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 4-(2-bromo-4,5-dimethoxy-phenyl)imidazole-1,5-diamine 4-(2-bromo-4,5-dimethoxy-phenyl)…
| 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) | 1.04 | 4.3 | -35.89 | 5 | 6 | 1 | 90 | 314.163 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.29 | -10.51 | 4 | 6 | 0 | 88 | 313.155 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
