| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 26 | Yes |
Popular Name: 2-[(2R)-2-phenylsulfanyl-2H-indol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(2R)-2-phenylsulfanyl-2H-indo…
| 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) | 3.64 | 8.44 | -27.4 | 2 | 4 | 1 | 52 | 367.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(phenylthio)-2H-indol-3-yl]-N-(tetrahydrofurfuryl)acetamide](http://zinc12.docking.org/img/rings/352082.gif)