| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 20 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-sulfonamide 1,3-dimethyl-2,4-dioxo-N-(tetrah…
| 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) | -1.17 | 0.46 | -16.85 | 1 | 8 | 0 | 99 | 303.34 | 4 | ↓ |
