UCSF

ZINC04095991

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 27 No

Popular Name: Maltose 6'-phosphate Maltose 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) -4.21 -19.11 -146.75 7 14 -2 241 420.26 6 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AGLB_KLEPN; GLVA_BACSU; MALH_CLOAB; MALH_FUSMR; MAPP_ENTFT; PAGL1_LACC3; PAGL2_LACC3 ChEBI
UniProt Database Links MAPP_ENTFT ChEBI

Activity (Go SEA)

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