UCSF

ZINC40164463

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 34 No

Popular Name: Cer(d18:1/12:0) Cer(d18:1/12:0)

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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) 9.35 14.56 -7.05 3 4 0 70 481.806 26 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links NAAA_HUMAN ChEBI

Activity (Go SEA)

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