| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methylthiazol-2-yl)acetamide 2-(4,6-dimethylpyrimidin-2-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) | 2.23 | 5.74 | -17.64 | 1 | 5 | 0 | 68 | 294.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.52 | -49.37 | 0 | 5 | -1 | 74 | 293.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
