| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 2-methoxy-4-[5-(4-piperidyl)-1,2,4-oxadiazol-3-yl]phenol 2-methoxy-4-[5-(4-piperidyl)-1,2…
| 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) | 1.19 | 1.71 | -51.74 | 3 | 6 | 1 | 85 | 276.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 2.11 | -36.19 | 2 | 6 | 0 | 80 | 275.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
