| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2,6-dibromo-phenol 4-[1,3-bis(p-tolyl)imidazolidin-…
| 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) | 7.35 | 11.54 | -5.28 | 1 | 3 | 0 | 27 | 502.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.35 | 12.3 | -40.93 | 0 | 3 | -1 | 30 | 501.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
