| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 5-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]-2-hydroxy-benzamide 5-chloro-N-[2-(4-chlorophenyl)su…
None
| 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) | 5.01 | 7.42 | -9.95 | 2 | 3 | 0 | 49 | 342.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 8.42 | -47.93 | 1 | 3 | -1 | 52 | 341.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(phenylthio)ethyl]benzamide](http://zinc12.docking.org/img/rings/12846.gif)