| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxo-ethyl]benzamide 3,4,5-trimethoxy-N-[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) | 1.95 | 7.36 | -13.53 | 1 | 7 | 0 | 77 | 418.515 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/3355.gif)