| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]azepan-2-one 1-[2-(thieno[3,2-d]pyrimidin-4-y…
| 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) | 2.04 | 6.9 | -14.4 | 1 | 5 | 0 | 58 | 290.392 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.36 | -33.99 | 2 | 5 | 1 | 59 | 291.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![1-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]azepan-2-one](http://zinc12.docking.org/img/rings/550805.gif)