| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 27 | Yes |
Popular Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]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) | 3.99 | 10.45 | -12.52 | 1 | 5 | 0 | 68 | 398.557 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.38 | -42.6 | 0 | 5 | -1 | 74 | 397.549 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
