| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 12 | Yes |
Popular Name: 2-(1-Piperazinylsulfonyl)ethylamine oxalate 2-(1-Piperazinylsulfonyl)ethylam…
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CAS Numbers: , 1158201-88-7 , 1185299-71-1 , 924861-63-2
2-(Piperazin-1-ylsulfonyl)ethanamine oxalate
2-(piperazin-1-ylsulfonyl)ethanamineoxalate
2-(piperazine-1-sulfonyl)ethan-1-amine
2-(piperazine-1-sulfonyl)ethan-1-amine dihydrochloride
piperazine, 1-[(2-aminoethyl)sulfonyl]-, ethanedioate (1:1)
| 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) | -2.18 | -2.84 | -115.48 | 5 | 5 | 2 | 82 | 195.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.18 | -4.54 | -9.79 | 3 | 5 | 0 | 75 | 193.272 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
