| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 6-chloro-4-[(4-hydroxy-5-propoxy-2-pyridyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one 6-chloro-4-[(4-hydroxy-5-propoxy…
| 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) | 2.98 | 8.65 | -15.98 | 1 | 6 | 0 | 72 | 376.84 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(4-keto-1H-pyridin-2-yl)methyl]-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/27072.gif)