| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]acetamide N-(2,3-dimethylphenyl)-2-[[4-(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) | 5.95 | -0.42 | -15.89 | 1 | 4 | 0 | 54 | 399.519 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/243532.gif)