| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 2-Piperazin-1-ylnicotinamide 2-Piperazin-1-ylnicotinamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 87394-64-7 , [87394-64-7]
2-(1-piperazinyl)nicotinamide dihydrochloride
2-(1-Piperazinyl)nicotinamide, 95%
2-(1-Piperazinyl)pyridine-3-carboxamide
2-(Piperazin-1-yl)nicotinamide
2-(piperazin-1-yl)pyridine-3-carboxamide
2-Piperazin-1-ylnicotinamide dihydrochloride
3-pyridinecarboxamide, 2-(1-piperazinyl)-
| 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) | -0.79 | 0.48 | -43.05 | 4 | 5 | 1 | 76 | 207.257 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | -0.93 | -13.7 | 3 | 5 | 0 | 71 | 206.249 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 145 - 147 | Enamine Building Blocks |
| MP | 145...147 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| ADA2A-3-E | Alpha-2a Adrenergic Receptor (cluster #3 Of 4), Eukaryotic | Eukaryotes | 5200 | 0.49 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| ADA2A_BOVIN | Q28838 | Alpha-2a Adrenergic Receptor, Bovin | 5200 | 0.49 | Binding ≤ 10μM |
