| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: 4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine 4,6-Dimethoxy-2-[phenyl(piperazi…
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CAS Numbers: 30388-44-4 , 354563-89-6
1-[alpha-(4,6-Dimethoxypyrimidin-2-yl)benzyl]-piperazine
1-[alpha-(4,6-Dimethoxypyrimidin-2-yl)benzyl]piperazine
1-[Ä-(4,6-Dimethoxypyrimidin-2-yl)benzyl]-piperazine
4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]
4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]-pyrimidine
| 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) | 1.57 | 1.45 | -44.7 | 2 | 6 | 1 | 64 | 315.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 0.04 | -5.48 | 1 | 6 | 0 | 60 | 314.389 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95%+ | Fluorochem |
| MP | 99-102° | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.