| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2013 | 10 | No |
Popular Name: 1-Methyl-2-deoxy-D-ribose 1-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) | -1.79 | -4.32 | -9.99 | 3 | 4 | 0 | 78 | 148.158 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.