UCSF

ZINC32840582

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 28 No

Popular Name: LysoPE(0:0/14:1(9Z)) LysoPE(0:0/14:1(9Z))

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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) 3.01 8.44 -63.13 4 8 0 133 423.487 20 ↓

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