| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[2-(1H-indol-3-yl)ethyl]-1-(4-iodophenyl)ethanamine (1S)-N-[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) | 5.09 | 10.82 | -47.62 | 3 | 2 | 1 | 32 | 391.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 9.7 | -4.86 | 2 | 2 | 0 | 28 | 390.268 | 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)