| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 30 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-[[2-(4-oxo-1,2-dihydroquinazolin-3-yl)acetyl]amino]acetamide N-[2-(2H-indol-3-yl)ethyl]-2-[[2…
| 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) | 1.59 | 4.57 | -47.13 | 4 | 8 | 1 | 105 | 406.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]-2-[[2-(4-keto-1,2-dihydroquinazolin-3-yl)acetyl]amino]acetamide](http://zinc12.docking.org/img/rings/343311.gif)