| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
Popular Name: 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid monohydrate 3-[(4,6-Dimethoxypyrimidin-2-yl)…
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CAS Numbers: 113582-66-4 , 1172989-15-9
2-Pyridinecarboxylic acid, 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-
3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylic acid
3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]pyridine-2-carboxylicacid
3-[(4,6-Dimethylpyrimidin-2-yl)oxy]pyridine-2-carboxylic acid monohydrate
DIMETHOXYPYRIMIDINYLOXYPYRIDINECARBOXYLICACI
| 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) | 1.41 | -4.63 | -62.93 | 0 | 8 | -1 | 106 | 276.228 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120-121° | Matrix Scientific |
| MP | 127-130° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| MP | >130°(dec) | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.