| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | Yes |
Popular Name: 8-methyl-2-[2-(2-methyl-3-furyl)-2-oxo-ethyl]-3H-quinazolin-4-one 8-methyl-2-[2-(2-methyl-3-furyl)…
| 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 | 7.45 | -14.74 | 1 | 5 | 0 | 76 | 282.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.38 | -56.82 | 0 | 5 | -1 | 79 | 281.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(3-furyl)-2-keto-ethyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/435886.gif)