| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)amino]acetamide 2-[[3-(1,3-benzodioxol-5-yl)-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) | 0.46 | 0.39 | -50.54 | 3 | 9 | 1 | 114 | 335.34 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | -1.76 | -11.02 | 2 | 9 | 0 | 113 | 334.332 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
