| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: (3,3-dimethylmorpholin-4-yl)-(2,3-dimethylquinoxalin-6-yl)methanone (3,3-dimethylmorpholin-4-yl)-(2,…
| 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 | 4.78 | -12.54 | 0 | 5 | 0 | 55 | 299.374 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
