| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | No |
Popular Name: N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-4-nitro-benzamide N,2-dimethyl-N-[(1-methylimidazo…
| 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) | 0.80 | 8.39 | -38.92 | 1 | 7 | 1 | 85 | 289.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 8.07 | -16.35 | 0 | 7 | 0 | 84 | 288.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
