| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 31 | Yes |
Popular Name: (2S)-N-[2-[2-(2H-indol-3-yl)ethylamino]-2-oxo-ethyl]-5,6-dimethoxy-2H-indole-2-carboxamide (2S)-N-[2-[2-(2H-indol-3-yl)ethy…
| 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) | 1.93 | 3.61 | -78.12 | 4 | 8 | 2 | 105 | 422.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[2-(2H-indol-3-yl)ethylamino]-2-keto-ethyl]-2H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/343583.gif)