| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 28 | Yes |
Popular Name: N-[4-amino-2-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-6-oxo-1H-pyrimidin-5-yl]benzamide N-[4-amino-2-[2-(cyclohexylamino…
| 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) | 2.59 | 5.55 | -24.6 | 5 | 8 | 0 | 130 | 401.492 | 6 | ↓ |
![N-[2-[[2-(cyclohexylamino)-2-keto-ethyl]thio]-6-keto-1H-pyrimidin-5-yl]benzamide](http://zinc12.docking.org/img/rings/81827.gif)
