| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 4-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(2,3-dioxo-1,4-dihydro…
None
| 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) | -1.10 | -1.31 | -15.2 | 5 | 10 | 0 | 160 | 288.223 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
