| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (3-hydroxyazetidin-1-yl)-(2-hydroxy-4-quinolyl)methanone (3-hydroxyazetidin-1-yl)-(2-hydr…
| 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) | -0.43 | 0.63 | -16.01 | 2 | 5 | 0 | 73 | 244.25 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -1.6 | -54.6 | 1 | 5 | -1 | 76 | 243.242 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
