| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 18 | Yes |
Popular Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]acetic 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) | -0.30 | 4.31 | -67.04 | 2 | 6 | 0 | 85 | 250.254 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
