| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 28 | Yes |
Popular Name: N-[(2S)-2-(2H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-furan-3-carboxamide N-[(2S)-2-(2H-indol-3-yl)-2-(4-m…
| 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) | 3.97 | 7.99 | -38.33 | 2 | 5 | 1 | 65 | 375.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)-2-phenyl-ethyl]-3-furamide](http://zinc12.docking.org/img/rings/334820.gif)