| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: N-[4-(2-chlorophenyl)sulfanylphenyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[4-(2-chlorophenyl)sulfanylphe…
| 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) | 2.94 | 9.71 | -22.73 | 1 | 4 | 0 | 55 | 356.834 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[4-(phenylthio)phenyl]isonicotinamide](http://zinc12.docking.org/img/rings/431581.gif)