| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | No |
Popular Name: 3-isopentyl-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one 3-isopentyl-2-sulfanylthieno[3,2…
3-(3-methylbutyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
3-isopentyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
| 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) | 2.45 | -1.47 | -11.41 | 1 | 3 | 0 | 37 | 254.38 | 3 | ↓ |
