| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 13 | Yes |
Popular Name: 2-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine 2-methyl-5-(1,2,3,6-tetrahydropy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1341820-64-1 , 1428048-07-0
| 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) | 0.55 | 4.84 | -43.96 | 2 | 2 | 1 | 29 | 175.255 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 3.49 | -4.38 | 1 | 2 | 0 | 25 | 174.247 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 5.26 | -86.1 | 3 | 2 | 2 | 31 | 176.263 | 1 | ↓ |
| 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.
