| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: 2-[(5S)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]-N-[3-(1,3-dithian-2-yl)phenyl]acetamide 2-[(5S)-2,4-dimethyl-6-oxo-5H-py…
| 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) | 2.65 | 6.91 | -22.22 | 1 | 5 | 0 | 71 | 375.519 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-dithian-2-yl)phenyl]-2-(4-keto-5H-pyrimidin-5-yl)acetamide](http://zinc12.docking.org/img/rings/358077.gif)