| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 22 | No |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide N-(4-bromo-2,6-dimethyl-phenyl)-…
| 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) | 1.59 | 10.22 | -24.37 | 1 | 7 | 0 | 93 | 367.203 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 10.65 | -48.47 | 2 | 7 | 1 | 94 | 368.211 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
