| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyazetidin-1-yl)prop-2-en-1-one (E)-3-(1,3-benzodioxol-5-yl)-1-(…
| 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) | 1.12 | 1.66 | -13.11 | 1 | 5 | 0 | 59 | 247.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
