| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 17 | No |
Popular Name: 1-[4-hydroxy-5-(sulfanylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione 1-[4-hydroxy-5-(sulfanylmethyl)t…
| 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 | 0.02 | -15.8 | 2 | 6 | 0 | 84 | 258.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 0.56 | -59.64 | 2 | 6 | -1 | 84 | 257.291 | 2 | ↓ |
