| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 37 | Yes |
Popular Name: 2-(1H-indol-3-yl)ethyl 2-(1H-indol-3-yl)ethyl
| 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) | 7.44 | 13.4 | -36.3 | 4 | 6 | 1 | 80 | 520.097 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexyl]carbamic Acid 2-(1H-indol-3-yl)ethyl Ester](http://zinc12.docking.org/img/rings/222938.gif)