| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 12 | No |
Popular Name: 2-amino-N-hydroxy-2-phenylacetamide 2-amino-N-hydroxy-2-phenylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105985-16-8 , [105985-16-8]
| 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) | -1.78 | -0.8 | -17.91 | 4 | 4 | 0 | 75 | 166.18 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.78 | 0.45 | -56.74 | 3 | 4 | -1 | 78 | 165.172 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 170 - 172 | KeyOrganics |
| MP | 170-172° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.