| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 27 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-4-(methoxy-methyl-sulfamoyl)benzamide N-[2-(1H-indol-3-yl)ethyl]-4-(me…
| 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) | 2.36 | 5.6 | -16.63 | 2 | 7 | 0 | 92 | 387.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/12553.gif)