| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 9 | Yes |
Popular Name: 2-Deoxy-L-ribose 2-Deoxy-L-ribose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 113890-38-3 , 18546-37-7 , 29780-54-9 , 452-51-7 , 533-67-5 , [18546-37-7]
(4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol
2-Deoxy-beta-L-erythro-pentofuranose
2-deoxy-D-erythro-pentofuranose
2-Deoxy-β-L-erythro-pentoFuranose
| 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) | -1.52 | -8.04 | -7.77 | 3 | 4 | 0 | 69 | 134.131 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69 - 72 | Enamine Building Blocks |
| MP | 69...72 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
