| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-(2-morpholinosulfonylethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide N-(2-morpholinosulfonylethyl)-2-…
| 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) | -0.53 | -3.39 | -24.04 | 2 | 10 | 0 | 139 | 391.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | -6.02 | -57.96 | 1 | 10 | -1 | 142 | 390.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
