| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | Yes |
Popular Name: 2-Deoxy-D-ribose 2-Deoxy-D-ribose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35536-75-5 , 36792-85-5 , 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 | -5.42 | -9.39 | 3 | 4 | 0 | 70 | 134.131 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3MG1_ECOLI; 3MG2_ECOLI; 3MGA_BACSU; 3MGA_HAEIN; 3MG_ARATH; 3MG_ENCCU; 3MG_HUMAN; 3MG_MOUSE; 3MG_RAT; ALKA_MYCTU; APEX1_BOVIN; APEX1_DANRE; APEX1_GORGO; APEX1_HUMAN; APEX1_MOUSE; APEX1_PANPA; APEX1_PANTR; APEX1_PONPY; APEX1_RAT; APEX2_BOVIN; APEX2_HUMAN; A | ChEBI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 | TCI |
| purity | 95 | Enamine Building Blocks |
| Patent Database Links | EP1811024 | ChEBI |
| PUBCHEM_PATENT_ID | US4279995 | IBM Patent Data |
