| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 4-fluoro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(isopropylamino)-2-oxo-ethyl]benzamide 4-fluoro-N-[(1S)-1-(1H-indol-3-y…
| 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) | 3.02 | 7.87 | -16.48 | 3 | 5 | 0 | 74 | 367.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/12553.gif)