| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: (2,3-dimethylquinoxalin-6-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…
| 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) | 2.87 | 8.05 | -11.98 | 0 | 5 | 0 | 49 | 364.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
