| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2014 | 0 | Yes |
Popular Name: 5-(Dimethoxymethyl)-1H-pyrazole 5-(Dimethoxymethyl)-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 111573-59-2 , 955892-12-3
None
| 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) | 0.47 | 0.47 | -6.34 | 1 | 4 | 0 | 47 | 142.158 | 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.