UCSF

ZINC43439584

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 38 No

Popular Name: PC(18:0/2:0) PC(18:0/2:0)

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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) 3.47 21.49 -53.33 0 9 0 111 565.729 28 ↓

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