| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 5-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]pyridine-3-carboxylic 5-[[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) | -0.97 | 0.02 | -67.92 | 3 | 9 | -1 | 148 | 289.227 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -1.83 | -113.55 | 2 | 9 | -2 | 151 | 288.219 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
