| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 3-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]thiophene-2-carboxylic 3-[[2-(2,4-dioxo-1H-pyrimidin-6-…
| 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) | -0.06 | 0.91 | -49.58 | 3 | 8 | -1 | 135 | 294.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -0.95 | -93.12 | 2 | 8 | -2 | 138 | 293.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
