| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
| 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) | 3.06 | 7.11 | -6.8 | 1 | 3 | 0 | 38 | 233.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.57 | -27.85 | 2 | 3 | 1 | 39 | 234.348 | 3 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Cyclopentylmethyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/534002.gif)
