| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: N-(1-benzylimidazol-2-yl)-2-[methyl(pyrazin-2-yl)amino]acetamide N-(1-benzylimidazol-2-yl)-2-[met…
| 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) | 1.41 | 9.32 | -15.78 | 1 | 7 | 0 | 79 | 322.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
