| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 28 | Yes |
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) | 4.18 | 8.39 | -9.72 | 1 | 7 | 0 | 94 | 418.544 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 6.91 | -38.59 | 0 | 7 | -1 | 100 | 417.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-thiazol-2-ylthieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/105210.gif)