| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 2-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,4-dioxo-quinazolin-1-yl]-N-phenyl-acetamide 2-[3-[(3-methyl-1,2,4-oxadiazol-…
| 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) | 1.24 | 6.86 | -21.76 | 1 | 9 | 0 | 112 | 391.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2,4-diketo-3-(1,2,4-oxadiazol-5-ylmethyl)quinazolin-1-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/86084.gif)