| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 12 | Yes |
Popular Name: 2-C-hydroxymethyl-d-ribose 2-C-hydroxymethyl-d-ribose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4573-78-8 , [4573-78-8]
| 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) | -3.00 | -9.75 | -10.95 | 5 | 6 | 0 | 110 | 180.156 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.