| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: [2-(dimethylamino)-4-pyridyl]-(3-hydroxyazetidin-1-yl)methanone [2-(dimethylamino)-4-pyridyl]-(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) | -0.72 | 1.18 | -15.52 | 1 | 5 | 0 | 57 | 221.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
