| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]thieno[3,2-d]pyrimidin-4-amine N-[(1R)-1-cyclopentylethyl]thien…
| 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) | 3.39 | 7.82 | -6.68 | 1 | 3 | 0 | 38 | 247.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 8.27 | -27.52 | 2 | 3 | 1 | 39 | 248.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)