| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(oxoBLAHyl)acetamide N-[2-[(2-fluorophenyl)methylsulf…
| 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) | 4.16 | 11.19 | -23 | 1 | 4 | 0 | 51 | 394.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylthio)ethyl]-2-(ketoBLAHyl)acetamide](http://zinc12.docking.org/img/rings/150308.gif)