| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 26 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-(4-oxo-1,2-dihydroquinazolin-3-yl)acetamide N-[2-(2H-indol-3-yl)ethyl]-2-(4-…
| 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) | 1.99 | 6.07 | -43.36 | 3 | 6 | 1 | 75 | 349.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]-2-(4-keto-1,2-dihydroquinazolin-3-yl)acetamide](http://zinc12.docking.org/img/rings/343491.gif)