| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 4-(4-bromo-2-chloro-benzoyl)-1,3-dihydroquinoxalin-2-one 4-(4-bromo-2-chloro-benzoyl)-1,3…
| 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) | 3.85 | 6.71 | -10.85 | 1 | 4 | 0 | 49 | 365.614 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
