| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 22 | No |
Popular Name: N-isobutyl-2-[(R)-(2-pyrimidin-2-ylthiazol-4-yl)methylsulfinyl]acetamide N-isobutyl-2-[(R)-(2-pyrimidin-2…
| 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) | 0.40 | 2.83 | -23.2 | 1 | 6 | 0 | 85 | 338.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
