UCSF

ZINC04097049

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 24 No

Popular Name: Salicin 6-phosphate Salicin 6-phosphate

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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) -1.71 -10.43 -144.68 4 10 -2 171 364.243 6 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CHBF_ECOLI ChEBI

Activity (Go SEA)

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