| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: (2S)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-thiazol-2-yl-butanamide (2S)-2-(2-methyl-6-phenyl-pyrimi…
| 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) | 3.44 | -1.2 | -14.2 | 1 | 5 | 0 | 68 | 370.503 | 6 | ↓ |
![2-[(6-phenylpyrimidin-4-yl)thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/70428.gif)
