| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 29 | Yes |
Popular Name: N-hexyl-3-[(4S)-1-[2-(2H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide N-hexyl-3-[(4S)-1-[2-(2H-indol-3…
| 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) | 2.70 | 3.73 | -39.59 | 3 | 7 | 1 | 96 | 399.515 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2H-indol-3-yl)ethyl]-2-imidazolin-4-one](http://zinc12.docking.org/img/rings/343330.gif)