UCSF

ZINC03860202

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 10 No

Popular Name: L-(+)-Arabinose L-(+)-Arabinose

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CAS Numbers: 147-81-9 , 5328-37-0 , 7296-56-2 , 87-72-9

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) -2.22 -8.01 -5.89 4 5 0 90 150.13 0 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 155 - 160 Acros Organics
Melting_Point 155-160? Alfa-Aesar
Melting_Point 155-160° Alfa-Aesar
MP 157-158° Oakwood Chemical
UniProt Database Links ABFB_ASPKW; AGUA_ASPNG; AMML_ASTMO; ARAA1_BACLD; ARAA1_CLOAB; ARAA2_BACLD; ARAA2_CLOAB; ARAA_ACIC1; ARAA_ACTSZ; ARAA_AERHH; ARAA_AERS4; ARAA_ANOFW; ARAA_ARTAT; ARAA_ARTS2; ARAA_BACHD; ARAA_BACSK; ARAA_BACSU; ARAA_BACTN; ARAA_BACV8; ARAA_BIFA0; ARAA_BIFAA ChEBI
UniProt Database Links ARAK_ARATH ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )