| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 22 | No |
Popular Name: (3S)-1-ethyl-3-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]pyrrolidine-2,5-dione (3S)-1-ethyl-3-[[(2S)-2-methyl-3…
| 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) | 1.02 | 2.41 | -13.78 | 2 | 7 | 0 | 88 | 303.318 | 3 | ↓ |
![3-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/11261.gif)
