| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (3R)-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)-3-phenyl-propanenitrile (3R)-3-(3-oxo-2,4-dihydroquinoxa…
| 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) | 2.44 | 7.47 | -12.63 | 1 | 4 | 0 | 56 | 277.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
