| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | No |
Popular Name: N-[(1-methylpyrazol-4-yl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(1-methylpyrazol-4-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) | -1.58 | 3.03 | -27.52 | 1 | 6 | 0 | 72 | 232.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
