| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 2-[4-(3,3-dimethylmorpholin-4-yl)sulfonylphenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-(3,3-dimethylmorpholin-4-yl…
| 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) | 0.84 | 0.99 | -21.47 | 0 | 8 | 0 | 101 | 388.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
