In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 10 | No |
Popular Name: 5-propylimidazolidine-2,4-dione 5-propylimidazolidine-2,4-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 18227-41-3
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) | 0.35 | -3.68 | -7.62 | 2 | 4 | 0 | 58 | 142.158 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 132 - 136 | Enamine Building Blocks |
MP | 133 - 135 | Enamine Building Blocks |
MP | 133...135 | Enamine Building Blocks |
MP | 137 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP0468470A1; EP0468470B1; US5385925; US5587393; US5591762; US5594003; US5602127; US5614519; US5684029 | IBM Patent Data |