| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: [5-methyl-4-(2-thienylmethylamino)thieno[3,4-d]pyrimidin-7-yl]-pyrrolidin-1-yl-methanone [5-methyl-4-(2-thienylmethylamin…
| 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) | 2.68 | 8.94 | -21.53 | 1 | 5 | 0 | 58 | 358.492 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/386210.gif)
![Pyrrolidino-[4-(2-thenylamino)thieno[3,4-d]pyrimidin-7-yl]methanone](http://zinc12.docking.org/img/rings/390308.gif)