| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 32 | 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) | 2.97 | -7.8 | -19.22 | 1 | 9 | 0 | 119 | 496.636 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[2,3-c]pyridine](http://zinc12.docking.org/img/rings/2502.gif)
![N-(2-cyclohexen-1-ylethyl)-6-(1,2,5-thiadiazole-3-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-sulfonamide](http://zinc12.docking.org/img/rings/48193.gif)