UCSF

ZINC40165439

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 40 No

Popular Name: Cer(d18:1/18:1(11Z)) Cer(d18:1/18:1(11Z))

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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) 9.86 18.98 -7.23 3 4 0 70 563.952 31 ↓

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