| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 12 | Yes |
Popular Name: 4-(piperidin-3-yl)pyrimidine 4-(piperidin-3-yl)pyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185105-86-5 , 1185194-36-8
4-(3-piperidinyl)pyrimidine dihydrochloride
4-(3-piperidinyl)pyrimidine hydrochloride
4-(piperidin-3-yl)pyrimidine dihydrochloride
4-Piperidin-3-yl-pyrimidine dihydrochloride
| 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) | 0.06 | 3.82 | -47.8 | 2 | 3 | 1 | 42 | 164.232 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.