| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 30 | No |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 3.77 | 11.56 | -15.3 | 1 | 5 | 0 | 66 | 466.003 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-3-[(ketoBLAHyl)methylthio]propionamide](http://zinc12.docking.org/img/rings/121665.gif)