| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | No |
Popular Name: 6-bromo-4,9-dioxido-2,3-dihydro-1H-cyclopenta[b]quinoxaline-4,9-diium 6-bromo-4,9-dioxido-2,3-dihydro-…
| 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) | 0.22 | 6.01 | -16.6 | 0 | 4 | 0 | 51 | 281.109 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-cyclopenta[b]quinoxaline 4,9-dioxide](http://zinc12.docking.org/img/rings/229929.gif)