UCSF

ZINC56870826

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 13 Yes

CAS Number: 82-82-6

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) -0.31 0.75 -76.8 2 5 -1 98 182.155 2
Hi High (pH 8-9.5) -0.31 0.33 -119.92 1 5 -2 96 181.147 2
Lo Low (pH 4.5-6) -0.31 -0.24 -42.46 3 5 0 95 183.163 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PDLA_RHILO; PLDH_RHILO; PLD_MICLT ChEBI
Reactome Database Links REACT_163723 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Vitamins B6 activation to pyridoxal phosphate

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