| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 25 | No |
Popular Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide N-[4-[2-(dimethylamino)-2-oxo-et…
| 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) | 0.06 | 8.69 | -31.12 | 1 | 9 | 0 | 113 | 345.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 9.12 | -50.48 | 2 | 9 | 1 | 114 | 346.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
