| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 19 | Yes |
Popular Name: 2-[4-(2-methoxyethylsulfonyl)piperazin-1-yl]-5-methyl-1,3,4-oxadiazole 2-[4-(2-methoxyethylsulfonyl)pip…
| 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) | -1.10 | -2.52 | -14.43 | 0 | 8 | 0 | 89 | 290.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
