| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | Yes |
Popular Name: 3-[(2R)-3-oxo-4-phenyl-1,2-dihydroquinoxalin-2-yl]propanoic 3-[(2R)-3-oxo-4-phenyl-1,2-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) | 3.17 | -0.4 | -53.26 | 1 | 5 | -1 | 72 | 295.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
