| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 1-[(4-bromo-2-thienyl)methyl]-3,4-dihydroquinoxalin-2-one 1-[(4-bromo-2-thienyl)methyl]-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) | 3.07 | 6.52 | -7.37 | 1 | 3 | 0 | 32 | 323.215 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
