| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2012 | 23 | Yes |
Popular Name: N-[3-(1H-imidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide N-[3-(1H-imidazol-2-yl)phenyl]-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) | 3.06 | 7.02 | -20.65 | 2 | 5 | 0 | 67 | 307.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.52 | -42.47 | 3 | 5 | 1 | 68 | 308.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.