| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: 2-[[2-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetyl]amino]benzoic 2-[[2-[methyl-[2-(6,7,8,9-tetrah…
| 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) | 4.04 | 11.01 | -66.41 | 1 | 8 | -1 | 112 | 435.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide](http://zinc12.docking.org/img/rings/122181.gif)