| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | No |
Find On: PubMed — Wikipedia — Google
CAS Number: 606116-23-8
| 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) | 3.94 | -0.68 | -16.56 | 1 | 5 | 0 | 66 | 378.469 | 5 | ↓ |
![N-[2-(cyclohexylamino)-2-keto-ethyl]-5-keto-N-phenyl-tetrahydrothiophene-3-carboxamide](http://zinc12.docking.org/img/rings/225217.gif)
