| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 23 | Yes |
Popular Name: (3-cyclopentyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(2-furyl)methanone (3-cyclopentyl-5,6-dimethyl-2,4-…
| 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 | 8.12 | -11.51 | 0 | 4 | 0 | 37 | 330.453 | 2 | ↓ |
![1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/222852.gif)
![(3-cyclopentyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(2-furyl)methanone](http://zinc12.docking.org/img/rings/588512.gif)
