| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: L-Arabinofuranose L-Arabinofuranose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38029-69-5 , 7261-25-8 , [24259-59-4]
CHEBI:40628; CHEBI:10288; CHEBI:22419
| 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) | -1.48 | -10.76 | -9.19 | 4 | 5 | 0 | 90 | 150.13 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.07e+03 g/l | DrugBank-experimental |
| UniProt Database Links | EABF_STRCX | ChEBI |
| Patent Database Links | EP1172369; WO2007128136 | ChEBI |
| UniProt Database Links | IABF2_BACSU | ChEBI |
