| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 33 | Yes |
Popular Name: 4,5-bis(4-methoxyphenyl)-2-(2,4,5-trimethoxyphenyl)-1H-imidazole 4,5-bis(4-methoxyphenyl)-2-(2,4,…
| 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) | 5.13 | 9.33 | -14.24 | 1 | 7 | 0 | 75 | 446.503 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 9.78 | -30.91 | 2 | 7 | 1 | 76 | 447.511 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
