| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 12 | No |
Popular Name: (1Z)-2-(4-fluorophenyl)-N'-hydroxyethanimidamide (1Z)-2-(4-fluorophenyl)-N'-hydro…
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CAS Numbers: 42191-55-9 , 925252-30-8 , [42191-55-9]
2-(4-Fluoro-phenyl)-N-hydroxy-acetamidine
2-(4-fluorophenyl)-N'-hydroxyethanimidamide
| 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) | 1.30 | 2.2 | -7.71 | 3 | 3 | 0 | 59 | 168.171 | 2 | ↓ |
| Ref Reference (pH 7) | 1.43 | 1.9 | -39.69 | 4 | 3 | 1 | 58 | 169.179 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.