| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: 2-(methyl-oxo-BLAHyl)sulfanyl-N-(5-methylthiazol-2-yl)-acetamide 2-(methyl-oxo-BLAHyl)sulfanyl-N-…
| 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) | 2.47 | -3.06 | -18.36 | 1 | 6 | 0 | 76 | 392.531 | 4 | ↓ |
![2-[(ketoBLAHyl)thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/246349.gif)
