| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | No |
Popular Name: N-(1,1-dioxothian-4-yl)thieno[3,2-d]pyrimidin-4-amine N-(1,1-dioxothian-4-yl)thieno[3,…
| 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) | 1.07 | 3.15 | -15.65 | 1 | 5 | 0 | 72 | 283.378 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 3.61 | -41.99 | 2 | 5 | 1 | 73 | 284.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![(1,1-diketothian-4-yl)-thieno[3,2-d]pyrimidin-4-yl-amine](http://zinc12.docking.org/img/rings/89922.gif)