| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 25 | Yes |
Popular Name: 2-[(2S)-2-(4-fluorophenyl)sulfanyl-2H-indol-3-yl]-1-pyrrolidin-1-yl-ethanone 2-[(2S)-2-(4-fluorophenyl)sulfan…
| 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) | 4.08 | 10.35 | -31.02 | 1 | 3 | 1 | 34 | 355.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(phenylthio)-2H-indol-3-yl]-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/352076.gif)