| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2012 | 10 | Yes |
Popular Name: 1-O-Methyl-2-Deoxy-D-Ribose 1-O-Methyl-2-Deoxy-D-Ribose
Find On: PubMed — Wikipedia — Google
CAS Number: 60134-26-1
| 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) | -1.35 | -6.02 | -6.89 | 3 | 4 | 0 | 70 | 150.174 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.