| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 24 | No |
Popular Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[(3R)-1,1-dioxothiolan-3-yl]-N-isobutyl-acetamide 2-(2,6-dimethylpyrimidin-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) | 1.25 | 5.6 | -19 | 0 | 6 | 0 | 80 | 371.528 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
