| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 18 | Yes |
Popular Name: 3-(2-aminoethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one 3-(2-aminoethyl)-5-(2-furyl)thie…
| 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) | 0.48 | 5.34 | -60.67 | 3 | 5 | 1 | 76 | 262.314 | 3 | ↓ |
