| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: [4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid [4-(2-Hydroxyethyl)-piperazin-1-…
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CAS Numbers: 124335-65-5 , [124335-65-5]
"[4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid, 98%"
1-Piperazineacetic acid, 4-(2-hydroxyethyl)- (9CI)
1-Piperazineaceticacid, 4-(2-hydroxyethyl)-
2-(4-(2-Hydroxyethyl)piperazin-1-yl)acetic acid
HYDROXYETHYLPIPERAZINYLACETICACI
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic aciddihydrochloride
| 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) | -2.06 | -0.64 | -36.49 | 2 | 5 | 0 | 68 | 188.227 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 192-196°(dec.) | Oakwood Chemical |
| Purity | 97% | Fluorochem |
| Purity | 97+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.