| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 13 | Yes |
Popular Name: 4-(4-Fluorophenyl)-1,2,5-oxadiazol-3-amine 4-(4-Fluorophenyl)-1,2,5-oxadiaz…
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CAS Numbers: , 99817-27-3 , N/A
1,2,5-oxadiazol-3-amine, 4-(4-fluorophenyl)-
| 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) | 1.84 | 3.35 | -8.95 | 2 | 4 | 0 | 65 | 179.154 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 125 - 127 | Enamine Building Blocks |
| MP | 125...127 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.