| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: 4-isopropylsulfonyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide 4-isopropylsulfonyl-N-(2-oxo-3H-…
| 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) | 1.65 | 3.05 | -20.63 | 2 | 7 | 0 | 109 | 360.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 0.41 | -54.52 | 1 | 7 | -1 | 112 | 359.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
