| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 14 | Yes |
Popular Name: 6-METHOXY-2-METHYLQUINOLIN-4-OL 6-METHOXY-2-METHYLQUINOLIN-4-OL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15644-90-3 , 58596-37-5 , [58596-37-5]
4-Hydroxy-6-methoxy-2-methylquinoline
6-Methoxy-2-methyl quinolin-4(1H)-one
6-Methoxy-2-methyl-4-quinolinol
6-Methoxy-2-methyl-quinolin-4-ol
6-Methoxy-2-methylquinolin-4(1H)-one
| 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) | 1.13 | 4.19 | -17.71 | 1 | 3 | 0 | 42 | 189.214 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 284 - 286 | Enamine Building Blocks |
| MP | 284...286 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
