UCSF

ZINC15297567

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2008 31 No

Popular Name: LysoPC(14:0) LysoPC(14:0)

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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) 0.74 14.22 -50.67 1 8 0 105 467.584 22 ↓

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