In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 10 | Yes |
Popular Name: 1-O-Methyl-2-deoxy-D-ribose 1-O-Methyl-2-deoxy-D-ribose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108647-88-7 , 60134-26-1 , [51255-17-5] , [60134-26-1]
"Methyl-2-deoxy-D-ribofuranoside, 90%"
(2R,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol
Methyl 2-deoxy-a-D-ribofuranoside
Methyl 2-deoxy-D-ribofuranoside
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) | -0.90 | -4.12 | -9.15 | 2 | 4 | 0 | 59 | 148.158 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0195805A1; EP0357009A2; EP0357571A2; EP0357571B1; EP0380362A1; EP0560408B1; EP0691333A2; EP0691333A3; US4898936; US5116741; US5440040; US5576429; US5585252; WO1986001801A1 | IBM Patent Data |