| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 32 | Yes |
| 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) | 5.12 | 13.99 | -9.35 | 1 | 5 | 0 | 51 | 430.548 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(tetrahydrofurfuryloxy)-1-naphthyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/473119.gif)