| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]pyridine-3-carboxylic 5-[(2,4-dioxo-1H-pyrimidin-5-yl)…
| 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) | -1.50 | -1.78 | -107.6 | 2 | 10 | -2 | 167 | 310.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | -1.32 | -59.44 | 3 | 10 | -1 | 168 | 311.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
