| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | Yes |
Popular Name: 2-(2-oxo-3,4-dihydroquinoxalin-1-yl)-N-tetrahydropyran-4-yl-acetamide 2-(2-oxo-3,4-dihydroquinoxalin-1…
| 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) | 1.01 | 2.73 | -13.9 | 2 | 6 | 0 | 71 | 289.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
