| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 13 | Yes |
Popular Name: 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-3-ylamine hydrochloride 3,4,5,6-Tetrahydro-2H-[1,2']bipy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185309-80-1 , 1185538-19-5
None
| 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) | 0.41 | 3.94 | -94.76 | 4 | 3 | 2 | 45 | 179.267 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.61 | -48.46 | 3 | 3 | 1 | 44 | 178.259 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.