In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 14th, 2012 | 17 | Yes |
Popular Name: 6-Bromo-2-phenylquinoline 6-Bromo-2-phenylquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3894-25-5 , 60301-56-6
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) | 4.62 | 9.13 | -6.62 | 0 | 1 | 0 | 13 | 284.156 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.