| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 40 | No |
Popular Name: 2-[(keto-dimethyl-phenethyl-BLAHyl)thio]-N-(3-methoxyphenyl)acetamide 2-[(keto-dimethyl-phenethyl-BLAH…
| 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) | 5.17 | 15.48 | -16.73 | 1 | 9 | 0 | 100 | 575.716 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[keto(phenethyl)BLAHyl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/229917.gif)