| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 7-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline 7-methoxy-3-phenyl-1,2,3,4-tetra…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1284210-24-7 , 1394040-36-8
| 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) | 3.10 | 6.5 | -4.32 | 1 | 2 | 0 | 21 | 239.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.69 | -41.95 | 2 | 2 | 1 | 26 | 240.326 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 246 - 248 | Enamine Building Blocks |
| MP | 246...248 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 - 92 | Enamine Building Blocks |
| MP | 90...92 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
