| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 12 | Yes |
Popular Name: 7-fluoro-1-methyl-1,2,3,4-tetrahydroquinoxaline 7-fluoro-1-methyl-1,2,3,4-tetrah…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354953-50-6
| 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) | 1.85 | 3.67 | -4.92 | 1 | 2 | 0 | 15 | 166.199 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 4.27 | -34.4 | 2 | 2 | 1 | 16 | 167.207 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
