| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 1-[4-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]phenyl]ethanone 1-[4-[1-[(2-chlorophenyl)methyl]…
| 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) | 4.23 | 10.7 | -10.42 | 0 | 3 | 0 | 35 | 310.784 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 11.24 | -34.8 | 1 | 3 | 1 | 36 | 311.792 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
