| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 18 | Yes |
Popular Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine N-[(3-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) | 1.64 | 5 | -35.88 | 3 | 5 | 1 | 56 | 315.191 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
