| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 32 | Yes |
Popular Name: 4-allyl-6-[2-(6-isopropoxy-1-oxo-2-isoquinolyl)acetyl]-1,4-benzoxazin-3-one 4-allyl-6-[2-(6-isopropoxy-1-oxo…
| 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) | 3.29 | 10.91 | -21.61 | 0 | 7 | 0 | 78 | 432.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(1-keto-2-isoquinolyl)acetyl]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/26690.gif)