| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: (3-hydroxyazetidin-1-yl)-(2-hydroxy-5-nitro-3-pyridyl)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) | -1.40 | -0.73 | -23.75 | 2 | 8 | 0 | 119 | 239.187 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | -1.42 | -51.91 | 1 | 8 | -1 | 122 | 238.179 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
