| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 14 | Yes |
Popular Name: 4-Hydroxy-8-methoxy-2-methylquinoline 4-Hydroxy-8-methoxy-2-methylquin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15644-89-0 , 50553-62-3 , [15644-89-0] , [50553-62-3]
4-Hydroxy-8-methoxy-2-methyl quinoline
8-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) | 1.10 | 4.32 | -14.38 | 1 | 3 | 0 | 42 | 189.214 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | -1.16 | -25.88 | 2 | 3 | 1 | 43 | 190.222 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 226 - 228 | Enamine Building Blocks |
| MP | 226...228 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
