| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | Yes |
Popular Name: 3-hexyl-2-[(3S)-2-oxotetrahydrofuran-3-yl]sulfanyl-quinazolin-4-one 3-hexyl-2-[(3S)-2-oxotetrahydrof…
| 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) | 3.25 | 11.33 | -15.75 | 0 | 5 | 0 | 61 | 346.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-ketotetrahydrofuran-3-yl)thio]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/132175.gif)