| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 26 | Yes |
Popular Name: N-[5-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[2-[(2R)-3-oxo-4H-1,4-benzo…
| 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) | -0.21 | -1.21 | -22.74 | 3 | 10 | 0 | 139 | 397.438 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -1.63 | -57.74 | 2 | 10 | -1 | 141 | 396.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-keto-4H-1,4-benzoxazin-2-yl)ethyl]-1,3,4-thiadiazole-2-sulfonamide](http://zinc12.docking.org/img/rings/11709.gif)