| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 25 | Yes |
Popular Name: 6-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one 6-[5-(4-bromophenyl)-1,2,4-oxadi…
| 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) | 4.04 | 7 | -10.66 | 0 | 6 | 0 | 74 | 397.232 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
