| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 22 | Yes |
Popular Name: 3-amino-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-pyrazine-2-carboxamide 3-amino-N-[(2,3-dimethoxyphenyl)…
| 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) | 0.73 | 3.08 | -11.54 | 2 | 7 | 0 | 91 | 302.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.