| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | No |
Popular Name: 2-[2-(6-chloro-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-dione 2-[2-(6-chloro-2,2-dimethyl-3-ox…
| 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) | 3.91 | 8.78 | -12.6 | 0 | 6 | 0 | 69 | 384.819 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(3-keto-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/27045.gif)