| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | No |
Popular Name: [2-[(3,5-difluorophenoxy)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine [2-[(3,5-difluorophenoxy)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) | 2.67 | 5.15 | -10.52 | 3 | 5 | 0 | 73 | 308.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(phenoxymethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/44209.gif)