| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-acetamide N-(1,3-benzothiazol-2-yl)-2-(6-p…
| 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) | 3.99 | -2.44 | -13.4 | 1 | 5 | 0 | 68 | 378.482 | 5 | ↓ |
![N-(1,3-benzothiazol-2-yl)-2-[(6-phenylpyrimidin-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/70424.gif)
