| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 4,6-dimethyl-1-[(1-methylimidazol-2-yl)methyl]-2-oxo-pyridine-3-carboxylic 4,6-dimethyl-1-[(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) | 0.53 | 8.46 | -76.41 | 1 | 6 | 0 | 81 | 261.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 8.18 | -62.29 | 0 | 6 | -1 | 80 | 260.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
