| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | No |
Popular Name: 3-(4-methyl-6-oxo-2-thioxo-3H-pyrimidin-5-yl)-N-[4-(2-pyridyl)thiazol-2-yl]-propanamide 3-(4-methyl-6-oxo-2-thioxo-3H-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) | 0.90 | -5.16 | -22.09 | 3 | 7 | 0 | 104 | 373.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(4-keto-2-thioxo-1H-pyrimidin-5-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide](http://zinc12.docking.org/img/rings/45786.gif)