| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | Yes |
Popular Name: 4-[3-(1,3-dimethyl-2-oxo-quinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]benzonitrile 4-[3-(1,3-dimethyl-2-oxo-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) | 2.99 | 6.77 | -14.07 | 0 | 7 | 0 | 98 | 343.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
