In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2005 | 18 | No |
Popular Name: 1,4-difluoroanthraquinone 1,4-difluoroanthraquinone
Find On: PubMed — Wikipedia — Google
CAS Number: 28736-42-7
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) | 3.90 | 2.72 | -9.92 | 0 | 2 | 0 | 34 | 244.196 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.