| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: 3-[2-(1H-indol-3-yl)ethyl]-2-methyl-quinazolin-4-one 3-[2-(1H-indol-3-yl)ethyl]-2-met…
| 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) | 3.09 | 0.01 | -11.81 | 1 | 4 | 0 | 50 | 303.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/4331.gif)