| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 6-(3,3-dimethylmorpholin-4-yl)sulfonyl-3-methyl-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) | 1.19 | 3.23 | -13.89 | 0 | 7 | 0 | 82 | 326.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
