| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | No |
Popular Name: (E)-1-(3-hydroxyazetidin-1-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one (E)-1-(3-hydroxyazetidin-1-yl)-3…
| 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) | 1.17 | 2.89 | -9.36 | 1 | 3 | 0 | 41 | 223.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
