| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 26 | No |
Popular Name: 2-[(1-oxido-2-pyridyl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)-ethanone 2-[(1-oxido-2-pyridyl)sulfanyl]-…
| 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) | 3.19 | -0.13 | -30.5 | 1 | 4 | 0 | 58 | 360.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone](http://zinc12.docking.org/img/rings/2578.gif)