| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 25 | Yes |
Popular Name: N-[5-[[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]methylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[[(2S)-3-oxo-4H-1,4-benzoxa…
| 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) | -0.11 | -1.99 | -22.71 | 3 | 10 | 0 | 139 | 383.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | -2.41 | -58.28 | 2 | 10 | -1 | 141 | 382.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(3-keto-4H-1,4-benzoxazin-2-yl)methyl]-1,3,4-thiadiazole-2-sulfonamide](http://zinc12.docking.org/img/rings/11659.gif)