| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | No |
Popular Name: 2-[2-[(2S)-2-ethyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl]ethyl]isoindoline-1,3-dione 2-[2-[(2S)-2-ethyl-6-nitro-3-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) | 3.24 | 9.17 | -15.71 | 0 | 9 | 0 | 114 | 395.371 | 5 | ↓ |
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)