| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | Yes |
Popular Name: (2R)-2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(2-cyanophenyl)butanamide (2R)-2-[(4-amino-6-oxo-3H-pyrimi…
| 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) | 2.13 | 4.39 | -17.85 | 4 | 7 | 0 | 125 | 329.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/40072.gif)