| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 29 | No |
Popular Name: N'-(2-hydroxyethyl)-N-[2-[2-(2H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide N'-(2-hydroxyethyl)-N-[2-[2-(2H-…
| 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) | 0.55 | 1.16 | -43.64 | 5 | 8 | 1 | 121 | 395.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/337228.gif)