| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 29 | No |
Popular Name: benzamide, 4-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino]-N-(1-phenylethyl)- benzamide, 4-[[(2,2-dimethyl-4,6…
| 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) | 3.44 | 9.85 | -16.37 | 2 | 7 | 0 | 94 | 394.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-4-[(4,6-diketo-1,3-dioxan-5-ylidene)methylamino]benzamide](http://zinc12.docking.org/img/rings/22352.gif)