UCSF

ZINC08218951

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 35 No

Popular Name: PC(18:1(9Z)/0:0) PC(18:1(9Z)/0:0)

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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) 2.28 17.05 -51 1 8 0 105 521.676 25 ↓

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