| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 23 | Yes |
Popular Name: 4-methoxy-N-(3-methyl-2-oxo-benzooxazol-6-yl)-benzenesulfonamide 4-methoxy-N-(3-methyl-2-oxo-benz…
| 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) | 2.04 | -2.97 | -15.1 | 1 | 7 | 0 | 90 | 334.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | -2.39 | -39.84 | 0 | 7 | -1 | 92 | 333.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
