| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]thiophene-3-carboxylic 2-[[2-(3-methyl-2,4-dioxo-pyrimi…
| 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) | -0.78 | 4.99 | -56.11 | 1 | 8 | -1 | 113 | 308.295 | 4 | ↓ |
