| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 31 | Yes |
Popular Name: 6-[(2S)-2-(6-isopropoxy-1-oxo-2-isoquinolyl)propanoyl]-4-methyl-1,4-benzoxazin-3-one 6-[(2S)-2-(6-isopropoxy-1-oxo-2-…
| 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) | 3.01 | 9.47 | -15.76 | 0 | 7 | 0 | 78 | 420.465 | 5 | ↓ |
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)