In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2008 | 12 | Yes |
Popular Name: 5-Amino-8-chloroquinoline 5-Amino-8-chloroquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1156980-60-7 , 75793-58-7 , [75793-58-7]
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) | 2.31 | 3.44 | -8.69 | 2 | 2 | 0 | 39 | 178.622 | 0 | ↓ |
Lo Low (pH 4.5-6) | 2.31 | 3.71 | -29.15 | 3 | 2 | 1 | 40 | 179.63 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 297 - 299 | Enamine Building Blocks |
MP | 297...299 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | US4407803 | IBM Patent Data |