| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-(3,5-diiodo-4-oxo-1-pyridyl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide 2-(3,5-diiodo-4-oxo-1-pyridyl)-N…
| 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) | 1.38 | 6.21 | -24.01 | 1 | 6 | 0 | 69 | 498.062 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
