| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | No |
Popular Name: methyl 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) | 1.85 | 8.8 | -16.8 | 4 | 10 | 0 | 149 | 484.563 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1,3-dihydrobenzimidazol-2-ylidene)-3-[[5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]acetone](http://zinc12.docking.org/img/rings/236774.gif)