UCSF

ZINC43562168

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2010 23 No

Popular Name: dodecylphosphocholine dodecylphosphocholine

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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) 0.82 13.77 -47.77 0 5 0 59 351.468 16 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PAGP_ECOLI ChEBI

Activity (Go SEA)

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