| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: [4-(2-furylmethylamino)-5-methyl-thieno[3,4-d]pyrimidin-7-yl]-pyrrolidin-1-yl-methanone [4-(2-furylmethylamino)-5-methyl…
| 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 | 7.95 | -22.33 | 1 | 6 | 0 | 71 | 342.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/386210.gif)
![[4-(2-furfurylamino)thieno[3,4-d]pyrimidin-7-yl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/390301.gif)