| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N5-methyl-N5-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-dicarboxamide N5-methyl-N5-[(1-methylpyrazol-4…
| 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) | -1.67 | 1.26 | -13.47 | 2 | 7 | 0 | 94 | 273.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
