| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | No |
Popular Name: 1,2,3,4,5,6-HEXABROMOCYCLOHEXANE 1,2,3,4,5,6-HEXABROMOCYCLOHEXANE
Find On: PubMed — Wikipedia — Google
CAS Number: 1837-91-8
| 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) | 4.52 | 7.74 | -2.37 | 0 | 0 | 0 | 0 | 557.538 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.