| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]acetamide N-(2-methoxyethyl)-2-[4-[(5-meth…
| 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) | -1.74 | -4.87 | -12.89 | 1 | 8 | 0 | 84 | 297.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.74 | -2.59 | -42.35 | 2 | 8 | 1 | 85 | 298.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
