| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-[(oxoBLAHyl)methylsulfanyl]acetyl]amino]acetamide N-(2,6-dimethylphenyl)-2-[methyl…
| 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) | 2.39 | 10.74 | -26.9 | 2 | 7 | 0 | 95 | 470.62 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-anilino-2-keto-ethyl)-2-[(ketoBLAHyl)methylthio]acetamide](http://zinc12.docking.org/img/rings/40859.gif)