| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 24 | No |
Popular Name: N-cyclohexyl-2-[(4-oxo-6-phenyl-5H-pyrimidin-2-yl)sulfanyl]acetamide N-cyclohexyl-2-[(4-oxo-6-phenyl-…
| 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) | 2.74 | 6.76 | -13.78 | 1 | 5 | 0 | 71 | 343.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclohexyl-2-[(4-keto-6-phenyl-5H-pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/355703.gif)