| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide 2-(4-fluorophenyl)-N-[2-methyl-5…
| 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) | 5.04 | 11.58 | -20.07 | 1 | 4 | 0 | 55 | 364.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-(4,5,6,7-tetrahydroanthranil-3-yl)phenyl]acetamide](http://zinc12.docking.org/img/rings/100343.gif)