| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 11 | No |
Popular Name: 5,6,7,8-Tetrahydro-1-quinoliniumolate 5,6,7,8-Tetrahydro-1-quinolinium…
Find On: PubMed — Wikipedia — Google
CAS Number: 14631-48-2
2,3-Cyclohexenopyridine-N-oxide
5,6,7,8-tetrahydroquinolin-1-ium-1-olate
| 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) | 0.70 | 5.53 | -19 | 0 | 2 | 0 | 25 | 149.193 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 68 - 70 | Enamine Building Blocks |
| MP | 68...70 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.