| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 31 | No |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-[2-(4-chlorophenoxy)ethyl]-N-m…
| 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) | 3.98 | 11.81 | -18.7 | 1 | 6 | 0 | 75 | 478.039 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(ketoBLAHyl)methylthio]-N-(2-phenoxyethyl)propionamide](http://zinc12.docking.org/img/rings/121676.gif)