| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 31 | Yes |
Popular Name: 2-(1,3-dimethyl-2,4-dioxo-7-phenyl-pyrimido[5,6-e]pyrimidin-5-yl)sulfanyl-N-phenyl-acetamide 2-(1,3-dimethyl-2,4-dioxo-7-phen…
| 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) | 2.80 | 10.62 | -16.33 | 1 | 8 | 0 | 99 | 433.493 | 5 | ↓ |
