| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 25 | No |
Popular Name: 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide 2-[(4-amino-6-oxo-1H-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) | 2.06 | 4 | -24.33 | 4 | 10 | 0 | 160 | 378.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,3-benzothiazol-2-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/73246.gif)