| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 6-(pyrazin-2-ylmethylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(pyrazin-2-ylmethylamino)-1,4-…
| 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) | -0.50 | 0.4 | -15.43 | 3 | 7 | 0 | 104 | 269.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
