| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | Yes |
Popular Name: 6-(3,3-dimethylmorpholin-4-yl)sulfonyl-3-ethyl-1,3-benzoxazol-2-one 6-(3,3-dimethylmorpholin-4-yl)su…
| 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) | 1.57 | 4.24 | -13.37 | 0 | 7 | 0 | 82 | 340.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
