| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: 2-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(3,3-dimethyl-2-oxo-4H-quinoxa…
| 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) | 1.82 | 4.02 | -12.37 | 2 | 6 | 0 | 71 | 317.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
