| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | No |
Popular Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-cyclohexyl-N-(1,1-dioxothiolan…
| 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) | 1.00 | 6.3 | -39.58 | 0 | 6 | 0 | 80 | 384.523 | 5 | ↓ |
![N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[(1-keto-2-pyridyl)thio]acetamide](http://zinc12.docking.org/img/rings/2681.gif)
