In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | No |
Popular Name: O-(4-Nitrobenzyl)hydroxylamine hydrochloride O-(4-Nitrobenzyl)hydroxylamine h…
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CAS Numbers: 2086-26-2 , [2086-26-2]
1-[(aminooxy)methyl]-4-nitrobenzene hydrochloride
1-[(ammoniooxy)methyl]-4-nitrobenzene chloride
AMINOOXYMETHYLNITROBENZENEHYDROCHLORID
O-(4-Nitrobenzyl)hydroxylamine hydrochloride, 98%
O-(4-Nitrobenzyl)HydroxylamineHydrochloride
O-(4-nitrobenzyl)hydroxylammonium hydrochloride
O-4-Nitrobenzylhydroxylamine Hydrochloride [for HPLC Labeling]
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) | 1.24 | 3.23 | -7.4 | 2 | 5 | 0 | 81 | 168.152 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 224 - 226 | KeyOrganics |
MP | 226° | Matrix Scientific |
Purity | >95% | Matrix Scientific |
Melting_Point | ca 215? dec. | Alfa-Aesar |
Melting_Point | ca 215° dec. | Alfa-Aesar |
Warnings | IRRITANT | Matrix Scientific |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z50425-12-O | Plasmodium Falciparum (cluster #12 Of 22), Other | Other | 0 | 0.00 | Functional ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z50425 | Z50425 | Plasmodium Falciparum | 0.1 | 1.17 | Functional ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.