| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide N-cyclopropyl-2-(2-oxo-3,4-dihyd…
| 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) | 1.00 | 3.31 | -13.8 | 2 | 5 | 0 | 61 | 245.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
