| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 21 | No |
Popular Name: 2-(chloromethyl)-3-[2-(4-pyridyl)ethyl]quinazolin-4-one 2-(chloromethyl)-3-[2-(4-pyridyl…
| 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) | 2.25 | 8.85 | -13.66 | 0 | 4 | 0 | 48 | 299.761 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 9.3 | -45.97 | 1 | 4 | 1 | 49 | 300.769 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(4-pyridyl)ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/562317.gif)