| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 2-[(2-oxo-3,4-dihydroquinoxalin-1-yl)methyl]benzonitrile 2-[(2-oxo-3,4-dihydroquinoxalin-…
| 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) | 2.14 | 7.38 | -9.86 | 1 | 4 | 0 | 56 | 263.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
