UCSF

ZINC78938914

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 45 No

Popular Name: 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine 1-palmitoyl-2-azelaoyl-sn-glycer…

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Vendors

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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
Ref Reference (pH 7) 4.25 25.24 -103.9 0 11 -1 151 664.838 34 ↓
Lo Low (pH 4.5-6) 4.25 23.26 -64.09 1 11 0 149 665.846 34 ↓

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

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