| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 21 | No |
Popular Name: 6,7-dichloro-3-(2-furyl)-1,4-dioxido-quinoxaline-1,4-diium-2-carbonitrile 6,7-dichloro-3-(2-furyl)-1,4-dio…
| 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) | 0.54 | 6.6 | -11.57 | 0 | 6 | 0 | 88 | 322.107 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
