UCSF

ZINC59206191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 32 No

Popular Name: 1-oleoyl phosphatidylethanolamine 1-oleoyl phosphatidylethanolamine

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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) 5.03 11.19 -59.12 4 8 0 133 479.595 24 ↓
Hi High (pH 8-9.5) 5.03 10.8 -47.96 3 8 -1 131 478.587 24 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links FLIR_PECCC ChEBI

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

No pre-computed analogs available. Try a structural similarity search.