| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | No |
Popular Name: N-[3-(hydroxymethyl)phenyl]-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide N-[3-(hydroxymethyl)phenyl]-2-(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) | 0.28 | 5.09 | -26.77 | 2 | 8 | 0 | 113 | 290.279 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 5.52 | -47.54 | 3 | 8 | 1 | 114 | 291.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
