| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 38 | Yes |
Popular Name: (4-methoxyphenyl)methyl (4-methoxyphenyl)methyl
None
| 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) | 4.20 | 9.24 | -19.44 | 2 | 9 | 0 | 106 | 517.582 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4144232; US4203896 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-[(2-anilinoacetyl)amino]-2-keto-azetidin-1-yl]-2-phenyl-acetic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/197496.gif)