| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 5-[2-[(2S)-2,3-dimethyl-4-oxo-1H-quinazolin-2-yl]ethyl]-3-methyl-benzofuran-2-carboxylic 5-[2-[(2S)-2,3-dimethyl-4-oxo-1H…
| 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 | 9.13 | -64.85 | 1 | 6 | -1 | 86 | 377.42 | 4 | ↓ |
![2-[2-(benzofuran-5-yl)ethyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/113617.gif)
