| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 33 | No |
Popular Name: methyl methyl
None
| 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) | 3.56 | 9.74 | -25.99 | 1 | 7 | 0 | 115 | 466.514 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(4-phenyl-3,4-dihydropyridin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/171027.gif)