| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 22 | Yes |
Popular Name: 3-(3-methoxyquinoxalin-2-yl)-1-morpholino-propan-1-one 3-(3-methoxyquinoxalin-2-yl)-1-m…
| 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) | 1.80 | -3.38 | -11.51 | 0 | 6 | 0 | 64 | 301.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
