| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: 3-phenyl-5-(2-piperazin-1-ylphenyl)-1,2,4-oxadiazole 3-phenyl-5-(2-piperazin-1-ylphen…
| 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) | 3.08 | 7.75 | -43.79 | 2 | 5 | 1 | 59 | 307.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.43 | -9.91 | 1 | 5 | 0 | 54 | 306.369 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0934288A1; WO1998017652A1 | IBM Patent Data |
