| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 16 | Yes |
Popular Name: 2-(2-aminoethyl)-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine 2-(2-aminoethyl)-N,5,6-trimethyl…
| 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) | 0.96 | 3.38 | -46.72 | 4 | 4 | 1 | 65 | 237.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 2.99 | -9.05 | 3 | 4 | 0 | 64 | 236.344 | 3 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
