UCSF

ZINC72186656

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2012 52 No

Popular Name: PC(16:0/18:1(9Z)) PC(16:0/18:1(9Z))

Find On: PubMed — Wikipedia — Google

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 APA11_ONCMY; APA12_ONCMY; APOA1_AILME; APOA1_ANAPL; APOA1_BALAS; APOA1_BOVIN; APOA1_CANFA; APOA1_CHICK; APOA1_COTJA; APOA1_DANRE; APOA1_ERYPA; APOA1_GORGO; APOA1_HETGA; APOA1_HUMAN; APOA1_MACFA; APOA1_MESAU; APOA1_MOUSE; APOA1_ORYAF; APOA1_PANHO; APOA1_PA ChEBI

Activity (Go SEA)

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

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