| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 2-methyl-6-(pyrazin-2-ylcarbamoyl)pyridine-3-carboxylic 2-methyl-6-(pyrazin-2-ylcarbamoy…
| 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) | 0.04 | 3.79 | -46.44 | 1 | 7 | -1 | 108 | 257.229 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
