 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| September 25th, 2009 | 17 | Yes | 
Popular Name: 1-[(4-methoxyphenyl)sulfonyl]piperazine 1-[(4-methoxyphenyl)sulfonyl]pip…
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CAS Numbers: 1044761-18-3 , 121751-67-5 , [121751-67-5]
1-(4-Methoxy-benzenesulfonyl)-piperazine
1-(4-Methoxy-benzenesulfonyl)-piperazinehydrochloride
1-[(4-methoxybenzene)sulfonyl]piperazine
1-[(4-methoxyphenyl)sulfonyl]piperazine hydrochloride
| 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 | 
|---|
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 160 - 162 | Enamine Building Blocks | 
| MP | 160...162 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific | 
No pre-computed analogs available. Try a structural similarity search.