| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[(1-propylimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine 2-methyl-N-[(1-propylimidazol-2-…
| 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) | 1.80 | 8.25 | -37.31 | 2 | 5 | 1 | 57 | 288.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.58 | -10.28 | 1 | 5 | 0 | 56 | 287.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1H-imidazol-2-ylmethyl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/387610.gif)