| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | No |
Popular Name: 3-amino-7-methoxy-1,4-dioxido-quinoxaline-1,4-diium-2-carbonitrile 3-amino-7-methoxy-1,4-dioxido-qu…
| 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) | -2.66 | 2.04 | -36.81 | 3 | 7 | 1 | 107 | 233.207 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
