| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | Yes |
Popular Name: 2-[[2-(4-acetylanilino)-2-keto-ethyl]thio]-5-cyano-6-(3-methoxyphenyl)pyrimidin-4-olate 2-[[2-(4-acetylanilino)-2-keto-e…
| 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) | 3.70 | 5.37 | -47.81 | 1 | 8 | -1 | 128 | 433.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(4-phenylpyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/70120.gif)