| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 20 | No |
Popular Name: 7-methyl-1,4-dioxido-3-(2-thienyl)quinoxaline-1,4-diium-2-carbonitrile 7-methyl-1,4-dioxido-3-(2-thieny…
| 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) | 0.34 | 6.98 | -15.47 | 0 | 5 | 0 | 75 | 283.312 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
