| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-2-methoxy-ethanone 1-[4-[(3-ethyl-1,2,4-oxadiazol-5…
| 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) | -0.41 | 1.48 | -16.65 | 0 | 7 | 0 | 72 | 268.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 3.74 | -56.95 | 1 | 7 | 1 | 73 | 269.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
