| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: (3R,3aS)-N-[2-(2H-indol-3-yl)ethyl]-3,3a-dihydro-2H-indole-3-carboxamide (3R,3aS)-N-[2-(2H-indol-3-yl)eth…
| 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) | 2.33 | 5.72 | -13.35 | 2 | 4 | 0 | 57 | 305.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-3,3a-dihydro-2H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/591526.gif)