 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 21st, 2008 | 15 | Yes | 
Popular Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenol 4-(5-cyclopropyl-1,2,4-oxadiazol…
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CAS Number: 1038982-05-6
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) | 1.92 | 2.56 | -11.07 | 1 | 4 | 0 | 59 | 202.213 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 149 - 151 | Enamine Building Blocks | 
| MP | 149...151 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |