UCSF

ZINC40165288

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 37 No

Popular Name: LysoPC(20:3(5Z,8Z,11Z)) LysoPC(20:3(5Z,8Z,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) 1.84 18.01 -51.35 1 8 0 105 545.698 25 ↓

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