| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 12 | Yes |
Popular Name: 3-bromobicyclo[4.2.0]octa-1,3,5-triene 3-bromobicyclo[4.2.0]octa-1,3,5-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1073-39-8
| 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) | 3.79 | 8.74 | -2.1 | 0 | 0 | 0 | 0 | 223.113 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.