| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N-[2-(4-chlorophenyl)sulfanylethyl]-9,10,10-trioxo-thioxanthene-3-carboxamide N-[2-(4-chlorophenyl)sulfanyleth…
| 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) | 4.28 | 8.14 | -20 | 1 | 5 | 0 | 80 | 457.96 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,10,10-triketo-N-[2-(phenylthio)ethyl]thioxanthene-3-carboxamide](http://zinc12.docking.org/img/rings/236798.gif)