| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 22 | Yes |
Popular Name: 2-(4-amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide 2-(4-amino-6-hydroxy-pyrimidin-2…
| 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) | 1.63 | 3.1 | -23.52 | 4 | 8 | 0 | 127 | 340.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 1.88 | -45.45 | 3 | 8 | -1 | 133 | 339.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/8889.gif)