| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | Yes |
Popular Name: 4-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]sulfamoyl]benzoic 4-[[4-(3-oxo-4H-1,4-benzoxazin-6…
| 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 | 3.43 | -61.98 | 2 | 9 | -1 | 141 | 430.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-4-thiazolin-2-ylidene]benzenesulfonamide](http://zinc12.docking.org/img/rings/72214.gif)