| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 19 | Yes |
Popular Name: N-[[6-(dimethylamino)-3-pyridyl]methyl]pyrazine-2-carboxamide N-[[6-(dimethylamino)-3-pyridyl]…
| 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) | 0.27 | 3.19 | -37.44 | 2 | 6 | 1 | 72 | 258.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 2.92 | -10.65 | 1 | 6 | 0 | 71 | 257.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.