| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 13 | Yes |
Popular Name: L-(+)-Ribose, 99% L-(+)-Ribose, 99%
Find On: PubMed — Wikipedia — Google
CAS Number: 24259-59-4
| 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) | -1.09 | -8.02 | -6.81 | 4 | 5 | 0 | 90 | 192.211 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 85-88? | Alfa-Aesar |
| Melting_Point | 85-88° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.