| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(4-bromophenyl)methyl]thieno[…
| 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) | 3.49 | 8.07 | -7.17 | 1 | 3 | 0 | 38 | 320.215 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 8.52 | -30.99 | 2 | 3 | 1 | 39 | 321.223 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Benzyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/30322.gif)