UCSF

ZINC15657699

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2008 23 No

Popular Name: D-(+)-Maltose monohydrate D-(+)-Maltose monohydrate

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CAS Numbers: 17606-72-3 , 6363-53-7 , [6363-53-7] , [69-79-4]

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) -4.88 -15.45 -18.61 8 11 0 197 342.297 8 ↓
Ref Reference (pH 7) -4.45 -12.99 -15.34 8 11 0 197 342.297 8 ↓
Hi High (pH 8-9.5) -4.88 -14.7 -50.09 7 11 -1 200 341.289 8 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
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% )