| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxylic 1-[(1-ethylimidazol-2-yl)methyl]…
| 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) | 0.90 | 9.61 | -74.6 | 1 | 6 | 0 | 81 | 275.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 9.07 | -63.2 | 0 | 6 | -1 | 80 | 274.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
