| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | Yes |
Popular Name: [2-(acetoxymethyl)-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl [2-(acetoxymethyl)-7-oxo-1H-[1,2…
| 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) | 0.39 | 5.46 | -46.98 | 0 | 9 | -1 | 119 | 279.232 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4956462; US4958019; US4987129 | IBM Patent Data |
