UCSF

ZINC87515319

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2013 0 No

Popular Name: PE(18:0/18:0) PE(18:0/18:0)

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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

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALE1_SCHPO; ALE1_YEAST; LPCT4_HUMAN; LPCT4_MOUSE; LPCT4_XENLA; LPCT4_XENTR; MBOA1_ARATH; MBOA1_MOUSE; MBOA2_ARATH; MBOA2_HUMAN; MBOA2_MOUSE; MBOA5_CAEEL; MBOA5_DROME; MBOA5_MOUSE ChEBI
Patent Database Links US2002026027; US2007218117; US2007249520; US2008274116 ChEBI

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

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