| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
| 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) | 3.51 | 6.95 | -50.65 | 4 | 3 | 1 | 53 | 281.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 5.66 | -9.85 | 3 | 3 | 0 | 48 | 280.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(1H-indol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/13515.gif)