| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | No |
Popular Name: 2-oxo-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]-3H-1,3-benzoxazole-6-sulfonamide 2-oxo-N-[2-(4-oxo-2-thioxo-thiaz…
| 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) | 0.36 | 0.83 | -20.01 | 2 | 8 | 0 | 112 | 373.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | -1.8 | -52.38 | 1 | 8 | -1 | 116 | 372.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]-3H-1,3-benzoxazole-6-sulfonamide](http://zinc12.docking.org/img/rings/34618.gif)