| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: N-[(3-aminophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(3-aminophenyl)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) | 1.73 | 5.31 | -7.87 | 3 | 4 | 0 | 64 | 256.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 5.77 | -29.29 | 4 | 4 | 1 | 65 | 257.342 | 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)