| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: N-(1-methyl-4-oxo-5H-imidazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide N-(1-methyl-4-oxo-5H-imidazol-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 | 2.13 | -39.34 | 2 | 7 | -1 | 106 | 233.207 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
