| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 4-methyl-6-oxo-2-(2-thienyl)-1H-pyrimidine-5-carboxylic 4-methyl-6-oxo-2-(2-thienyl)-1H-…
| 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) | 1.30 | 5.32 | -59.41 | 1 | 5 | -1 | 86 | 235.244 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.52 | -133.15 | 0 | 5 | -2 | 89 | 234.236 | 2 | ↓ |
