| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 2-[5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic 2-[5-[3-[(7-propyl-1H-indol-6-yl…
| 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) | 4.89 | 12.34 | -52.07 | 1 | 6 | -1 | 79 | 405.474 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[3-(1H-indol-6-yloxy)propoxy]-1H-indole](http://zinc12.docking.org/img/rings/223891.gif)