| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 25 | Yes |
Popular Name: (4-benzyl-7,8-dimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-7,10-dien-2-yl)-(2-furyl)methanone (4-benzyl-7,8-dimethyl-9-thia-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) | 3.69 | 1.92 | -46.96 | 1 | 4 | 1 | 37 | 353.467 | 3 | ↓ |
![1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/222852.gif)
![(3-benzyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(2-furyl)methanone](http://zinc12.docking.org/img/rings/222851.gif)
