| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: (2S)-2-[(4-chloro-2-fluoro-benzoyl)amino]-3-(1H-indol-3-yl)propanoic (2S)-2-[(4-chloro-2-fluoro-benzo…
| 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) | 1.63 | 9.15 | -58.46 | 2 | 5 | -1 | 85 | 359.764 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 6.81 | -63.21 | 2 | 5 | -1 | 89 | 359.764 | 5 | ↓ |
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)