| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: N-tert-butyl-4-(2-furylmethylamino)-5-methyl-thieno[4,5-e]pyrimidine-6-carboxamide N-tert-butyl-4-(2-furylmethylami…
| 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) | 2.93 | -1.84 | -8.49 | 2 | 6 | 0 | 80 | 344.44 | 5 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-furfuryl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/31642.gif)
