| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 1-(5-isobutyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one 1-(5-isobutyl-2-methyl-thieno[2,…
| 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) | 2.08 | 6.46 | -9.85 | 1 | 5 | 0 | 58 | 318.446 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1-thieno[2,3-d]pyrimidin-4-yl-1,4-diazepan-5-one](http://zinc12.docking.org/img/rings/398130.gif)