| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 9 | Yes |
Popular Name: 2-Deoxy-D-ribose 2-Deoxy-D-ribose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22900-10-3 , 35536-75-5 , 533-67-5
| 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 | -7.58 | -6.66 | 3 | 4 | 0 | 69 | 134.131 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 | TCI |
| purity | 95 | Enamine Building Blocks |
