| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 20 | Yes |
Popular Name: 5,6-dimethyl-3-(2-piperazin-1-ylethyl)thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-(2-piperazin-1-yl…
| 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) | 0.74 | 5.17 | -48.27 | 2 | 5 | 1 | 55 | 293.416 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 7.42 | -129.38 | 3 | 5 | 2 | 56 | 294.424 | 3 | ↓ |
