| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: N-[2-(4-bromophenoxy)ethyl]-4,5-dihydro-1H-imidazol-2-amine N-[2-(4-bromophenoxy)ethyl]-4,5-…
| 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) | 2.15 | 5.31 | -31.1 | 3 | 4 | 1 | 47 | 285.165 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
