In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 17th, 2014 | 0 | Yes |
Popular Name: N,N-dimethyl-2-piperazin-1-ylacetamide N,N-dimethyl-2-piperazin-1-ylace…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39890-43-2 , [39890-43-2]
1-piperazineacetamide, N,N-dimethyl-
1-Piperazineacetamide,N,N-dimethyl-
N,N-Dimethyl-2-(piperazin-1-yl)acetamide
N,N-Dimethyl-2-(piperazin-1-yl)acetamide 97%
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 |
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Note Type | Comments | Provided By |
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MP | 35 - 37 | Enamine Building Blocks |
MP | 35...37 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.