| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: 3-(2-amino-5-bromo-phenyl)-7-methyl-1H-quinoxalin-2-one 3-(2-amino-5-bromo-phenyl)-7-met…
| 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) | 3.05 | 4.42 | -8.88 | 3 | 4 | 0 | 72 | 330.185 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
