| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 24 | Yes |
Popular Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)butan-1-amine N-[[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) | 3.16 | 5.72 | -45.08 | 1 | 7 | 1 | 71 | 334.396 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 3.59 | -9.79 | 0 | 7 | 0 | 70 | 333.388 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
