| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide 2-[4-(4,5-dihydro-1H-imidazol-2-…
| 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) | -0.41 | 1.12 | -39.44 | 4 | 5 | 1 | 78 | 220.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
