UCSF

ZINC40164778

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 48 No

Popular Name: DG(18:1(11Z)/20:3(5Z,8Z,11Z)/0:0) DG(18:1(11Z)/20:3(5Z,8Z,11Z)/0:0)

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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
Ref Reference (pH 7) 10.13 29.54 -9.29 1 5 0 73 673.076 38 ↓

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