| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 21 | Yes |
Popular Name: 2-[(2,3-dioxoquinoxalin-6-yl)sulfonyl-methyl-amino]acetic 2-[(2,3-dioxoquinoxalin-6-yl)sul…
| 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) | -1.78 | 0.88 | -67.5 | 2 | 9 | 1 | 140 | 312.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
