| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | Yes |
Popular Name: N-allyl-2-[[4-(2-thienyl)pyrimidin-2-yl]thio]acetamide N-allyl-2-[[4-(2-thienyl)pyrimid…
| 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) | 2.69 | -2.78 | -12.48 | 1 | 4 | 0 | 54 | 291.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
