| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 4-chloro-2,8-dimethylquinoline 4-chloro-2,8-dimethylquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 32314-39-9 , [32314-39-9]
2,8-Bis(Trifluoromethyl)-4-Chloroquinoline [83012-13-9]
| 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) | 3.69 | 0.8 | -5.08 | 0 | 1 | 0 | 12 | 191.661 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.