| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | Yes |
Popular Name: 4-methoxy-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide 4-methoxy-N-[4-(4-methyl-3-oxo-1…
| 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) | 2.88 | 6.92 | -14.31 | 1 | 7 | 0 | 81 | 395.44 | 4 | ↓ |
![N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/19103.gif)
