| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: N-(2-oxo-3H-1,3-benzoxazol-6-yl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2-oxo-3H-1,3-benzoxazol-6-yl)…
| 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) | 0.97 | 1.72 | -24.72 | 2 | 9 | 0 | 130 | 387.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | -0.92 | -63.3 | 1 | 9 | -1 | 133 | 386.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
