| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: 6-Aminomethylquinoline 6-Aminomethylquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 114223-89-1 , 1185694-50-1 , 99071-54-2 , [99071-54-2]
| 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) | 1.10 | 2.89 | -52.08 | 3 | 2 | 1 | 41 | 159.212 | 1 | ↓ |
| Hi High (pH 8-9.5) | 6.93 | 11.17 | -9.27 | 2 | 6 | 0 | 79 | 468.638 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 3.17 | -91.74 | 4 | 2 | 2 | 42 | 160.22 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.