| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide N-[2-(1H-indol-3-yl)ethyl]-2-met…
| 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) | 2.65 | 6.74 | -18.27 | 2 | 6 | 0 | 84 | 347.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-isoindoline-5-carboxamide](http://zinc12.docking.org/img/rings/233294.gif)