| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 4-methyl-2-(3-methyl-2-thienyl)-6-oxo-1H-pyrimidine-5-carboxylic 4-methyl-2-(3-methyl-2-thienyl)-…
| 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) | 1.68 | 6.37 | -59.44 | 1 | 5 | -1 | 86 | 249.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 3.93 | -133.34 | 0 | 5 | -2 | 89 | 248.263 | 2 | ↓ |
