| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(3-bromophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide N-(3-bromophenyl)-2-(2-methyl-4-…
| 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) | 1.75 | 8.38 | -25.71 | 1 | 7 | 0 | 93 | 339.149 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 8.81 | -47.52 | 2 | 7 | 1 | 94 | 340.157 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
