| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 19 | Yes |
Popular Name: 3-isopentyl-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxamide 3-isopentyl-5-methyl-4-oxo-thien…
| 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) | 1.90 | 4.83 | -18.39 | 2 | 5 | 0 | 78 | 279.365 | 4 | ↓ |
