| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 4-methoxy-3-(quinolin-2-ylmethoxy)aniline 4-methoxy-3-(quinolin-2-ylmethox…
Find On: PubMed — Wikipedia — Google
CAS Number: 1042626-49-2
| 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) | 2.33 | 5.95 | -10.91 | 2 | 4 | 0 | 57 | 280.327 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 106 - 108 | Enamine Building Blocks |
| MP | 106...108 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
