| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 24 | No |
Popular Name: 2-chloro-6-fluoro-N-[2-[[(2S)-2-methyl-2H-indol-3-yl]sulfanyl]ethyl]benzamide 2-chloro-6-fluoro-N-[2-[[(2S)-2-…
| 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) | 4.26 | 7.92 | -32.54 | 2 | 3 | 1 | 43 | 363.865 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-ylthio)ethyl]benzamide](http://zinc12.docking.org/img/rings/355531.gif)