| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 27 | No |
Popular Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(4-oxo-6-propyl-5H-pyrimidin-2-yl)sulfanyl]acetamide N-[4-(3-bromophenyl)thiazol-2-yl…
| 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) | 3.89 | 8.39 | -17.55 | 1 | 6 | 0 | 84 | 465.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-keto-5H-pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/340227.gif)