UCSF

ZINC13526644

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 23 No

Popular Name: 4-O-D-glucopyranosyl-D-mannopyranose 4-O-D-glucopyranosyl-D-mannopyra…

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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) -4.45 -16.01 -12.31 8 11 0 190 342.297 4 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CEEP_BACFN; CEEP_DICTD; CEEP_EUBCE; CEEP_RHOMR; CEEP_RUMA7; CEEP_RUMAL ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.