| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 7 | No |
Popular Name: N-Hydroxy-2-methoxyacetimidamide N-Hydroxy-2-methoxyacetimidamide
Find On: PubMed — Wikipedia — Google
CAS Number: 95298-88-7
| 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) | -0.69 | -2.54 | -7.83 | 3 | 4 | 0 | 68 | 104.109 | 2 | ↓ |
| Ref Reference (pH 7) | -0.56 | -2.45 | -29.65 | 4 | 4 | 1 | 67 | 105.117 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.