| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(2-ethoxyphenyl)pyrazin-2-one 3-(1,3-benzodioxol-5-ylmethylami…
| 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) | 2.89 | 7.83 | -13.58 | 1 | 7 | 0 | 75 | 365.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
