| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 26 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-ethoxy-5-(trifluoromethyl)phenyl]acetamide 2-(4,6-dimethylpyrimidin-2-yl)su…
None
None
| 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) | 4.21 | 7.72 | -13.91 | 1 | 5 | 0 | 64 | 385.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
