| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | Yes |
Popular Name: 1-[3,3-dimethyl-2-[4-(trifluoromethyl)phenyl]-but-1-enyl]imidazole 1-[3,3-dimethyl-2-[4-(trifluorom…
| 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) | 4.11 | 11.26 | -6.78 | 0 | 2 | 0 | 18 | 294.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 11.77 | -37.02 | 1 | 2 | 1 | 19 | 295.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.