| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | No |
Popular Name: naphtho[2,3-f]quinoxaline-7,12-dione, 1,2,3,4-tetrahydro- naphtho[2,3-f]quinoxaline-7,12-d…
| 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) | 3.15 | 5.21 | -9.43 | 2 | 4 | 0 | 58 | 264.284 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydronaphtho[3,2-f]quinoxaline-7,12-quinone](http://zinc12.docking.org/img/rings/488442.gif)