| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(2-bromoallyl)-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-(2-bromoallyl)-3-(4-methyl-2-o…
| 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) | 1.63 | 5.66 | -15.92 | 2 | 5 | 0 | 67 | 336.189 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
